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          "smiles": "c1cc(c(cc1N)O)C(=O)O",
          "formula": "C7H7NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7bfdfe91-1620-4a55-ac4e-a2e75101932b"
          },
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          "ez_centers": 0,
          "molecular_weight": "153.1357",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "COMPLETE",
      "uuid": "f74aa595-2207-47ac-b6f3-81b33638e9a2",
      "version": "49",
      "structure": {
        "id": "b2108da4-51a0-483a-820e-8a9ce78752af",
        "molfile": "\n   JSDraw204242418182D\n\n 11 11  0  0  0  0              0 V2000\n   21.9185   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2704   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6224   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6224   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2704  -10.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9185   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5677  -10.0361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9732  -10.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9732   -6.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3243   -7.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9730   -5.3559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1N)O)C(=O)O",
        "formula": "C7H7NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "153.1357",
        "optical_activity": "NONE",
        "references": [
          "6884da0d-0640-4f03-841b-4aede6fb379f",
          "a508d0f1-f751-4e70-bf0c-0ca57ea4092a"
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      "unii": "5B2658E0N2"
    }
  ]
}