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SMILES: C(=O)(CC(S)C)OCC Canonical SMILES: CCOC(=O)CC(S)C InChI: InChI=1S/C6H12O2S/c1-3-8-6(7)4-5(2)9/h5,9H,3-4H2,1-2H3 InChIKey: FPBCNQQYLDBWMH-UHFFFAOYSA-N
CBID:275527 http://www.chembase.cn/molecule-275527.html