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SMILES: C(=O)(C(S)C)OC Canonical SMILES: COC(=O)C(S)C InChI: InChI=1S/C4H8O2S/c1-3(7)4(5)6-2/h3,7H,1-2H3 InChIKey: SNWKNPMDQONHKK-UHFFFAOYSA-N
CBID:254085 http://www.chembase.cn/molecule-254085.html