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          "smiles": "CC(=O)Nc1ccc(cc1)CC(=O)O",
          "formula": "C10H11NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a15b6c42-dd55-4e2c-b72b-d5e9eaa71837"
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          "molecular_weight": "193.1996",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "0c1b5ff1-3c12-4bf2-a54a-5b0d0d60be2f",
      "version": "11",
      "structure": {
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        "molfile": "\n  Marvin  01132106212D          \n\n 14 14  0  0  0  0            999 V2000\n    2.2813   -3.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3115   -3.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5622   -4.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5612   -3.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5702   -2.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2808   -2.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8554   -2.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1413   -2.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4236   -2.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7141   -2.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7141   -3.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9990   -4.2327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4236   -4.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1413   -3.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  3  1  0  0  0  0\n  1  2  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14  8  2  0  0  0  0\n 12  1  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)Nc1ccc(cc1)CC(=O)O",
        "formula": "C10H11NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "193.1996",
        "optical_activity": "NONE",
        "references": [
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          "00e8c0d6-1f71-4299-830c-a71c4631c7e0"
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}