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SMILES: Cc1ccc(cc1F)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(c(c1)F)C InChI: InChI=1S/C15H14FNO2/c1-10-2-7-13(8-14(10)16)17-15(19)12-5-3-11(9-18)4-6-12/h2-8,18H,9H2,1H3,(H,17,19) InChIKey: CCXGSOGZWZJNAN-UHFFFAOYSA-N
CBID:301043 http://www.chembase.cn/molecule-301043.html