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SMILES: c1(S(=O)(=O)Cl)cc(sc1C)Br Canonical SMILES: Brc1sc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C5H4BrClO2S2/c1-3-4(11(7,8)9)2-5(6)10-3/h2H,1H3 InChIKey: HKHREWTUTATPPJ-UHFFFAOYSA-N
CBID:283211 http://www.chembase.cn/molecule-283211.html