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SMILES: Cc1cc(cc(c1)F)NC(=O)NCc1ccccc1 Canonical SMILES: O=C(Nc1cc(C)cc(c1)F)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c1-11-7-13(16)9-14(8-11)18-15(19)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,19) InChIKey: CXSROGPRDUQNPQ-UHFFFAOYSA-N
CBID:300452 http://www.chembase.cn/molecule-300452.html