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SMILES: C(=O)(CC(S)C)OC Canonical SMILES: COC(=O)CC(S)C InChI: InChI=1S/C5H10O2S/c1-4(8)3-5(6)7-2/h4,8H,3H2,1-2H3 InChIKey: BHDKXXOGPCSBQI-UHFFFAOYSA-N
CBID:275453 http://www.chembase.cn/molecule-275453.html