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SMILES: S(=O)(=O)(Nc1cc(C(F)(F)F)ccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H11F3N2O2S/c14-13(15,16)9-2-1-3-11(8-9)18-21(19,20)12-6-4-10(17)5-7-12/h1-8,18H,17H2 InChIKey: HLQMPESPBXMWOE-UHFFFAOYSA-N
CBID:229571 http://www.chembase.cn/molecule-229571.html