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SMILES: C(OS(=O)OC(C)C)(C)C Canonical SMILES: CC(OS(=O)OC(C)C)C InChI: InChI=1S/C6H14O3S/c1-5(2)8-10(7)9-6(3)4/h5-6H,1-4H3 InChIKey: IIKLEMKAKOISSP-UHFFFAOYSA-N
CBID:167934 http://www.chembase.cn/molecule-167934.html