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SMILES: c1(c(n(c(c1)C)c1ccc(C#N)cc1)C)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C14H12N2O2/c1-9-7-13(14(17)18)10(2)16(9)12-5-3-11(8-15)4-6-12/h3-7H,1-2H3,(H,17,18) InChIKey: ORSXGNINDOCEIA-UHFFFAOYSA-N
CBID:269879 http://www.chembase.cn/molecule-269879.html