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SMILES: c1cc(c(c(c1)F)NC(=O)c1ccc(cc1)Br)F Canonical SMILES: O=C(c1ccc(cc1)Br)Nc1c(F)cccc1F InChI: InChI=1S/C13H8BrF2NO/c14-9-6-4-8(5-7-9)13(18)17-12-10(15)2-1-3-11(12)16/h1-7H,(H,17,18) InChIKey: IUXRUCXDFASZFP-UHFFFAOYSA-N
CBID:300047 http://www.chembase.cn/molecule-300047.html