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SMILES: S(=O)(=O)(CCO)CC Canonical SMILES: OCCS(=O)(=O)CC InChI: InChI=1S/C4H10O3S/c1-2-8(6,7)4-3-5/h5H,2-4H2,1H3 InChIKey: LJNDRJPZYNGSKZ-UHFFFAOYSA-N
CBID:55888 http://www.chembase.cn/molecule-55888.html