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SMILES: c1(ccc(cc1)C(=O)O)c1cc(c(cc1)C#N)F Canonical SMILES: N#Cc1ccc(cc1F)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H8FNO2/c15-13-7-11(5-6-12(13)8-16)9-1-3-10(4-2-9)14(17)18/h1-7H,(H,17,18) InChIKey: SVQNQAOEJZCAKW-UHFFFAOYSA-N
CBID:68290 http://www.chembase.cn/molecule-68290.html