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SMILES: S1(=O)(=O)CC(NC(C)C)CC1 Canonical SMILES: CC(NC1CCS(=O)(=O)C1)C InChI: InChI=1S/C7H15NO2S/c1-6(2)8-7-3-4-11(9,10)5-7/h6-8H,3-5H2,1-2H3 InChIKey: KWEAOWRIBUGWDC-UHFFFAOYSA-N
CBID:114756 http://www.chembase.cn/molecule-114756.html