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SMILES: CC(C(=O)C)S Canonical SMILES: CC(=O)C(S)C InChI: InChI=1S/C4H8OS/c1-3(5)4(2)6/h4,6H,1-2H3 InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N
CBID:140296 http://www.chembase.cn/molecule-140296.html