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SMILES: N(C(=O)C1CCC(N)CC1)C(=O)N.Cl Canonical SMILES: NC1CCC(CC1)C(=O)NC(=O)N.Cl InChI: InChI=1S/C8H15N3O2.ClH/c9-6-3-1-5(2-4-6)7(12)11-8(10)13;/h5-6H,1-4,9H2,(H3,10,11,12,13);1H InChIKey: OGZPPCBIURUGDH-UHFFFAOYSA-N
CBID:237869 http://www.chembase.cn/molecule-237869.html