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SMILES: N(c1ccc(cc1F)F)C(=O)c1c(nccc1)Cl Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1cccnc1Cl InChI: InChI=1S/C12H7ClF2N2O/c13-11-8(2-1-5-16-11)12(18)17-10-4-3-7(14)6-9(10)15/h1-6H,(H,17,18) InChIKey: VXHSATAEEHCPFE-UHFFFAOYSA-N
CBID:95882 http://www.chembase.cn/molecule-95882.html