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SMILES: OC(=O)c1ccc(nc1)c1cc(ccc1)C#N Canonical SMILES: N#Cc1cccc(c1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H8N2O2/c14-7-9-2-1-3-10(6-9)12-5-4-11(8-15-12)13(16)17/h1-6,8H,(H,16,17) InChIKey: GKSSIPVARYBMTM-UHFFFAOYSA-N
CBID:811658 http://www.chembase.cn/molecule-811658.html