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SMILES: S(=O)(=O)(CCO)C(C)C Canonical SMILES: OCCS(=O)(=O)C(C)C InChI: InChI=1S/C5H12O3S/c1-5(2)9(7,8)4-3-6/h5-6H,3-4H2,1-2H3 InChIKey: WXNMEPBMNZFWCC-UHFFFAOYSA-N
CBID:309265 http://www.chembase.cn/molecule-309265.html