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SMILES: C(=O)(C(S)CC)OCC Canonical SMILES: CCOC(=O)C(CC)S InChI: InChI=1S/C6H12O2S/c1-3-5(9)6(7)8-4-2/h5,9H,3-4H2,1-2H3 InChIKey: PVWKSDFVGFGMKY-UHFFFAOYSA-N
CBID:285750 http://www.chembase.cn/molecule-285750.html