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SMILES: S(=O)(=O)(c1cccs1)Oc1c(cccc1)Cl Canonical SMILES: Clc1ccccc1OS(=O)(=O)c1cccs1 InChI: InChI=1S/C10H7ClO3S2/c11-8-4-1-2-5-9(8)14-16(12,13)10-6-3-7-15-10/h1-7H InChIKey: CVRZGNYSHWUPSY-UHFFFAOYSA-N
CBID:82724 http://www.chembase.cn/molecule-82724.html