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SMILES: CCc1ccc(cc1)NC(=O)c1ccccc1F Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccccc1F InChI: InChI=1S/C15H14FNO/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16/h3-10H,2H2,1H3,(H,17,18) InChIKey: UZRQQNFWKRTXHO-UHFFFAOYSA-N
CBID:300497 http://www.chembase.cn/molecule-300497.html