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SMILES: C(C(=O)OCC)(S)(C)C Canonical SMILES: CCOC(=O)C(S)(C)C InChI: InChI=1S/C6H12O2S/c1-4-8-5(7)6(2,3)9/h9H,4H2,1-3H3 InChIKey: BJYGHGCEEJDHDR-UHFFFAOYSA-N
CBID:168650 http://www.chembase.cn/molecule-168650.html