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SMILES: S(=O)(=O)(OCCC(O)(C)C)C Canonical SMILES: CC(CCOS(=O)(=O)C)(O)C InChI: InChI=1S/C6H14O4S/c1-6(2,7)4-5-10-11(3,8)9/h7H,4-5H2,1-3H3 InChIKey: DZXWFXLOGKAJLQ-UHFFFAOYSA-N
CBID:284881 http://www.chembase.cn/molecule-284881.html