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SMILES: c1(ccc(cc1)S(=O)(=O)C(F)(F)F)Br Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)Br)(F)F InChI: InChI=1S/C7H4BrF3O2S/c8-5-1-3-6(4-2-5)14(12,13)7(9,10)11/h1-4H InChIKey: BRNFLBCPGQCBQQ-UHFFFAOYSA-N
CBID:54686 http://www.chembase.cn/molecule-54686.html