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SMILES: c1ccc(cc1)CNC(=O)Nc1cccc(c1)F Canonical SMILES: O=C(Nc1cccc(c1)F)NCc1ccccc1 InChI: InChI=1S/C14H13FN2O/c15-12-7-4-8-13(9-12)17-14(18)16-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,17,18) InChIKey: VAWPYOIWQADMOD-UHFFFAOYSA-N
CBID:300691 http://www.chembase.cn/molecule-300691.html