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        "molfile": "\n  Marvin  01132111472D          \n\n 15 15  0  0  0  0            999 V2000\n    1.2351   -0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0697   -0.7332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4832   -1.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3307   -1.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7441   -0.7332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8373   -1.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8295    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5814   -0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0619   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7285   -2.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9792   -0.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9922   -1.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3307   -2.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4676   -2.8861    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  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15  9  2  0  0  0  0\n 10 14  2  0  0  0  0\nM  END",
        "smiles": "CC(C)Oc1ccccc1OC(=O)NC",
        "formula": "C11H15NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "209.2421",
        "optical_activity": "NONE",
        "references": [
          "fa6ce2a6-a136-4ba4-be6d-fef974d57b89",
          "5cfcdb91-3241-44f6-94f8-e157b049d5cd"
        ],
        "stereo_centers": 0
      },
      "unii": "BFH029TL73"
    }
  ]
}