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SMILES: S(=O)(=O)(c1cc(c(c(c1)Br)C)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc(c1C)Br)S(=O)(=O)Cl InChI: InChI=1S/C8H6BrClO4S/c1-4-6(8(11)12)2-5(3-7(4)9)15(10,13)14/h2-3H,1H3,(H,11,12) InChIKey: DRIDNFMMXILSRC-UHFFFAOYSA-N
CBID:286126 http://www.chembase.cn/molecule-286126.html