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SMILES: N1C(=O)C(Oc2c1cccc2)C Canonical SMILES: O=C1Nc2ccccc2OC1C InChI: InChI=1S/C9H9NO2/c1-6-9(11)10-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H,10,11) InChIKey: PILVMCZSXIINLV-UHFFFAOYSA-N
CBID:251919 http://www.chembase.cn/molecule-251919.html