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SMILES: c1(S(=O)C)c(O)cccc1 Canonical SMILES: CS(=O)c1ccccc1O InChI: InChI=1S/C7H8O2S/c1-10(9)7-5-3-2-4-6(7)8/h2-5,8H,1H3 InChIKey: VMTHIQRJDDCEQD-UHFFFAOYSA-N
CBID:40949 http://www.chembase.cn/molecule-40949.html