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SMILES: S(=O)(=O)(c1ccc(cc1F)F)Nc1cccnc1Cl Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)Nc1cccnc1Cl InChI: InChI=1S/C11H7ClF2N2O2S/c12-11-9(2-1-5-15-11)16-19(17,18)10-4-3-7(13)6-8(10)14/h1-6,16H InChIKey: NJIGWIMQQHTNLB-UHFFFAOYSA-N
CBID:96758 http://www.chembase.cn/molecule-96758.html