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SMILES: S(=O)(=O)(CC(O)C)C Canonical SMILES: CC(CS(=O)(=O)C)O InChI: InChI=1S/C4H10O3S/c1-4(5)3-8(2,6)7/h4-5H,3H2,1-2H3 InChIKey: KQKZDINYUFBARL-UHFFFAOYSA-N
CBID:245136 http://www.chembase.cn/molecule-245136.html