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SMILES: S(=O)(=O)(C(C=O)(C)C)C Canonical SMILES: O=CC(S(=O)(=O)C)(C)C InChI: InChI=1S/C5H10O3S/c1-5(2,4-6)9(3,7)8/h4H,1-3H3 InChIKey: VQTVVYORTKZNLH-UHFFFAOYSA-N
CBID:240773 http://www.chembase.cn/molecule-240773.html