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SMILES: S1(=O)(=O)CCOCC1 Canonical SMILES: O=S1(=O)CCOCC1 InChI: InChI=1S/C4H8O3S/c5-8(6)3-1-7-2-4-8/h1-4H2 InChIKey: WWRUZECKUVNAPB-UHFFFAOYSA-N
CBID:81390 http://www.chembase.cn/molecule-81390.html