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SMILES: S(=O)(=O)(Cc1ccccc1)C Canonical SMILES: CS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C8H10O2S/c1-11(9,10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N
CBID:78448 http://www.chembase.cn/molecule-78448.html