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SMILES: O=S(CC)CC Canonical SMILES: CCS(=O)CC InChI: InChI=1S/C4H10OS/c1-3-6(5)4-2/h3-4H2,1-2H3 InChIKey: CCAFPWNGIUBUSD-UHFFFAOYSA-N
CBID:127007 http://www.chembase.cn/molecule-127007.html