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          "uuid": "b00191db-26c2-d6d5-d368-5b092cc8226a",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "c4c81774-41d7-076c-000b-3e59f52b17f7",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "df909e75-cc34-439f-85ea-764098043010",
          "id": "df909e75-cc34-439f-85ea-764098043010",
          "molfile": "\n  Marvin  01132111352D          \n\n 13 13  0  0  0  0            999 V2000\n    0.7724   -1.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6072   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0129   -1.8518    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.5864   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8295   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2301   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0883   -2.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4758   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3288   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7346   -2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5460   -2.5825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.2898   -3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4758   -3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n 13  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 12  2  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1Cl)OCC(CO)O",
          "formula": "C9H11ClO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b41418e-9c33-4173-b462-3276415d0308"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "202.6351",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1516d015-70be-49fd-889f-b903f4a20fb7",
      "version": "14",
      "structure": {
        "id": "923c1ce0-2763-4f44-8cc1-ca3a2301666e",
        "molfile": "\n  Marvin  01132107352D          \n\n 13 13  0  0  0  0            999 V2000\n    3.2301   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0883   -2.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7346   -2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0129   -1.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8295   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5460   -2.5825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.4758   -3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4758   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3288   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2898   -3.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5864   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7724   -1.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6072   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  9  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  2  2  0  0  0  0\n  8  2  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  7  1  0  0  0  0\n  4 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  4  1  0  0  0  0\n  3 10  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Cl)OCC(CO)O",
        "formula": "C9H11ClO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "202.6351",
        "optical_activity": "( + / - )",
        "references": [
          "3ef39b8e-ab61-48af-9f9d-6a5fefe8f7eb",
          "b4657c27-eff4-4306-9c52-8d51b1d6d707",
          "045ef796-16a9-44b3-8d20-317c62db4f1b"
        ],
        "stereo_centers": 1
      },
      "unii": "I670DAL4SZ"
    }
  ]
}