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SMILES: C(=O)(C(CS)C)OC Canonical SMILES: CC(C(=O)OC)CS InChI: InChI=1S/C5H10O2S/c1-4(3-8)5(6)7-2/h4,8H,3H2,1-2H3 InChIKey: PXSVQMKXJZTWPN-UHFFFAOYSA-N
CBID:275525 http://www.chembase.cn/molecule-275525.html