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SMILES: S(=O)(=O)(C(CO)(C)C)C Canonical SMILES: OCC(S(=O)(=O)C)(C)C InChI: InChI=1S/C5H12O3S/c1-5(2,4-6)9(3,7)8/h6H,4H2,1-3H3 InChIKey: VGTHOALDAXYSSP-UHFFFAOYSA-N
CBID:246867 http://www.chembase.cn/molecule-246867.html