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SMILES: O=C(c1ccc(c2ccc(C#N)c(O)c2)cc1F)O Canonical SMILES: N#Cc1ccc(cc1O)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C14H8FNO3/c15-12-5-8(3-4-11(12)14(18)19)9-1-2-10(7-16)13(17)6-9/h1-6,17H,(H,18,19) InChIKey: FUQIYGVUFPSIRX-UHFFFAOYSA-N
CBID:292234 http://www.chembase.cn/molecule-292234.html