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SMILES: CC(C)CS(=O)CC(C)C Canonical SMILES: CC(CS(=O)CC(C)C)C InChI: InChI=1S/C8H18OS/c1-7(2)5-10(9)6-8(3)4/h7-8H,5-6H2,1-4H3 InChIKey: MCDJZKPTBCWNSJ-UHFFFAOYSA-N
CBID:109919 http://www.chembase.cn/molecule-109919.html