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SMILES: CC(=O)SC(C)(C)C Canonical SMILES: CC(=O)SC(C)(C)C InChI: InChI=1S/C6H12OS/c1-5(7)8-6(2,3)4/h1-4H3 InChIKey: PJFHXBBYLAVSLJ-UHFFFAOYSA-N
CBID:148913 http://www.chembase.cn/molecule-148913.html