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SMILES: Cl.N1CC(NC(=O)C)C1 Canonical SMILES: CC(=O)NC1CNC1.Cl InChI: InChI=1S/C5H10N2O.ClH/c1-4(8)7-5-2-6-3-5;/h5-6H,2-3H2,1H3,(H,7,8);1H InChIKey: OYPPTIMLOJPLGO-UHFFFAOYSA-N
CBID:64038 http://www.chembase.cn/molecule-64038.html