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SMILES: S(=O)(=O)(c1c(O)cccc1)C Canonical SMILES: Oc1ccccc1S(=O)(=O)C InChI: InChI=1S/C7H8O3S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5,8H,1H3 InChIKey: ZWTZHHHSRDUVRT-UHFFFAOYSA-N
CBID:41568 http://www.chembase.cn/molecule-41568.html