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SMILES: c1ccc(c(c1)NC(=O)c1ccnc(c1)Cl)F Canonical SMILES: Clc1nccc(c1)C(=O)Nc1ccccc1F InChI: InChI=1S/C12H8ClFN2O/c13-11-7-8(5-6-15-11)12(17)16-10-4-2-1-3-9(10)14/h1-7H,(H,16,17) InChIKey: NCAUHORBVOKNFZ-UHFFFAOYSA-N
CBID:299552 http://www.chembase.cn/molecule-299552.html