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SMILES: C(=O)(N1CCN(CC1)CC)N.Cl Canonical SMILES: CCN1CCN(CC1)C(=O)N.Cl InChI: InChI=1S/C7H15N3O.ClH/c1-2-9-3-5-10(6-4-9)7(8)11;/h2-6H2,1H3,(H2,8,11);1H InChIKey: ISKXWMVMGXCKAU-UHFFFAOYSA-N
CBID:260960 http://www.chembase.cn/molecule-260960.html