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SMILES: Cc1ccc2c(c1)c(c(c(n2)C)C)C(=O)O.O Canonical SMILES: Cc1ccc2c(c1)c(C(=O)O)c(c(n2)C)C.O InChI: InChI=1S/C13H13NO2.H2O/c1-7-4-5-11-10(6-7)12(13(15)16)8(2)9(3)14-11;/h4-6H,1-3H3,(H,15,16);1H2 InChIKey: WZUAPXLZBRENDO-UHFFFAOYSA-N
CBID:144388 http://www.chembase.cn/molecule-144388.html