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SMILES: Cc1ccc(cc1)C(=O)Nc1cc(ccc1F)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cc(C)ccc1F InChI: InChI=1S/C15H14FNO/c1-10-3-6-12(7-4-10)15(18)17-14-9-11(2)5-8-13(14)16/h3-9H,1-2H3,(H,17,18) InChIKey: ZXZZAANBYJLZKJ-UHFFFAOYSA-N
CBID:299414 http://www.chembase.cn/molecule-299414.html