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SMILES: c1(c(n(nc1)c1ccc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1ncc(c1C)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-9(2)11(7-13-14)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: YLLKMSOYYAPTFG-UHFFFAOYSA-N
CBID:254537 http://www.chembase.cn/molecule-254537.html