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SMILES: C(=O)(OC(C)C)CS Canonical SMILES: SCC(=O)OC(C)C InChI: InChI=1S/C5H10O2S/c1-4(2)7-5(6)3-8/h4,8H,3H2,1-2H3 InChIKey: KLHDJBCAYIXOTA-UHFFFAOYSA-N
CBID:279220 http://www.chembase.cn/molecule-279220.html