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SMILES: N1C(=O)CC(CC1)N.Cl Canonical SMILES: NC1CCNC(=O)C1.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-4-1-2-7-5(8)3-4;/h4H,1-3,6H2,(H,7,8);1H InChIKey: CCWIFZGLLVKIRH-UHFFFAOYSA-N
CBID:67464 http://www.chembase.cn/molecule-67464.html