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SMILES: c1cccc(c1)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H10O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: VBQUDDWATQWCPP-UHFFFAOYSA-N
CBID:8789 http://www.chembase.cn/molecule-8789.html