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SMILES: CC(C)(C)S(=O)C Canonical SMILES: CS(=O)C(C)(C)C InChI: InChI=1S/C5H12OS/c1-5(2,3)7(4)6/h1-4H3 InChIKey: YPRPSRLQZMDWFO-UHFFFAOYSA-N
CBID:302224 http://www.chembase.cn/molecule-302224.html