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SMILES: C(=O)(C(SC)C)OC Canonical SMILES: CSC(C(=O)OC)C InChI: InChI=1S/C5H10O2S/c1-4(8-3)5(6)7-2/h4H,1-3H3 InChIKey: QMPSBIWJVUCDKV-UHFFFAOYSA-N
CBID:247777 http://www.chembase.cn/molecule-247777.html