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SMILES: N1(CCNCC1)C(=O)N.Cl Canonical SMILES: NC(=O)N1CCNCC1.Cl InChI: InChI=1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H InChIKey: UVYKKFKLOUEFAR-UHFFFAOYSA-N
CBID:23984 http://www.chembase.cn/molecule-23984.html