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SMILES: c1ccc(cc1)S(=O)(=O)c1cccs1 Canonical SMILES: O=S(=O)(c1cccs1)c1ccccc1 InChI: InChI=1S/C10H8O2S2/c11-14(12,10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H InChIKey: SRWXKQSZSIGHCO-UHFFFAOYSA-N
CBID:295175 http://www.chembase.cn/molecule-295175.html