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SMILES: [nH]1c(ccc1c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1ccc([nH]1)C(=O)O InChI: InChI=1S/C12H11NO2/c1-8-2-4-9(5-3-8)10-6-7-11(13-10)12(14)15/h2-7,13H,1H3,(H,14,15) InChIKey: GUGAOFSHCGOMMW-UHFFFAOYSA-N
CBID:11133 http://www.chembase.cn/molecule-11133.html