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SMILES: S(=O)(=O)(CC(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)CS(=O)(=O)C(C)(C)C InChI: InChI=1S/C7H14O4S/c1-7(2,3)12(9,10)5-6(8)11-4/h5H2,1-4H3 InChIKey: WCUZWGQTUBKTIO-UHFFFAOYSA-N
CBID:245398 http://www.chembase.cn/molecule-245398.html