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SMILES: C(=O)(CSC(C)(C)C)OC Canonical SMILES: COC(=O)CSC(C)(C)C InChI: InChI=1S/C7H14O2S/c1-7(2,3)10-5-6(8)9-4/h5H2,1-4H3 InChIKey: VBZFRTVFDDLFJG-UHFFFAOYSA-N
CBID:236755 http://www.chembase.cn/molecule-236755.html