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SMILES: SC(C(=O)OC)(C)C Canonical SMILES: COC(=O)C(S)(C)C InChI: InChI=1S/C5H10O2S/c1-5(2,8)4(6)7-3/h8H,1-3H3 InChIKey: VLBKKPXFGMZCOX-UHFFFAOYSA-N
CBID:173969 http://www.chembase.cn/molecule-173969.html