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SMILES: c12c(nc(cc1C(=O)O)C)c(ccc2)C Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C12H11NO2/c1-7-4-3-5-9-10(12(14)15)6-8(2)13-11(7)9/h3-6H,1-2H3,(H,14,15) InChIKey: CAWHKRVQNJNMNW-UHFFFAOYSA-N
CBID:17399 http://www.chembase.cn/molecule-17399.html