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SMILES: S(=O)(=O)(NC(C(=O)OC)C(C)C)C Canonical SMILES: COC(=O)C(C(C)C)NS(=O)(=O)C InChI: InChI=1S/C7H15NO4S/c1-5(2)6(7(9)12-3)8-13(4,10)11/h5-6,8H,1-4H3 InChIKey: JBMBBHHSTGUNBR-UHFFFAOYSA-N
CBID:260245 http://www.chembase.cn/molecule-260245.html