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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1F)Cl Canonical SMILES: Clc1ccc(c(c1)F)NC(=O)c1cccc(c1)C InChI: InChI=1S/C14H11ClFNO/c1-9-3-2-4-10(7-9)14(18)17-13-6-5-11(15)8-12(13)16/h2-8H,1H3,(H,17,18) InChIKey: JMBPMDPPDVXPLQ-UHFFFAOYSA-N
CBID:300910 http://www.chembase.cn/molecule-300910.html