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SMILES: c1cc(sc1S(=O)(=O)c1ccccc1)S(=O)(=O)Cl Canonical SMILES: O=S(=O)(c1ccc(s1)S(=O)(=O)Cl)c1ccccc1 InChI: InChI=1S/C10H7ClO4S3/c11-18(14,15)10-7-6-9(16-10)17(12,13)8-4-2-1-3-5-8/h1-7H InChIKey: GSLVRDAYMHUGTF-UHFFFAOYSA-N
CBID:10290 http://www.chembase.cn/molecule-10290.html