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SMILES: c1(cc(c[nH]1)c1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C12H11NO2/c1-8-3-2-4-9(5-8)10-6-11(12(14)15)13-7-10/h2-7,13H,1H3,(H,14,15) InChIKey: LKKXISVRLIUFPT-UHFFFAOYSA-N
CBID:118066 http://www.chembase.cn/molecule-118066.html