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SMILES: C[C@H]1C[C@H](O)c2ccsc2S1(=O)=O Canonical SMILES: O[C@H]1C[C@H](C)S(=O)(=O)c2c1ccs2 InChI: InChI=1S/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7-/m0/s1 InChIKey: NFUQUGUUAUVBMO-FSPLSTOPSA-N
CBID:293847 http://www.chembase.cn/molecule-293847.html