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SMILES: C(=O)(c1ccc(c2ccc(cc2)C#N)cc1)O Canonical SMILES: N#Cc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H9NO2/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8H,(H,16,17) InChIKey: KBNUZLPQQMVGPR-UHFFFAOYSA-N
CBID:40274 http://www.chembase.cn/molecule-40274.html