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SMILES: C1(=O)NC(=O)CC1N1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)C1CC(=O)NC1=O.Cl.Cl InChI: InChI=1S/C9H15N3O2.2ClH/c10-6-1-3-12(4-2-6)7-5-8(13)11-9(7)14;;/h6-7H,1-5,10H2,(H,11,13,14);2*1H InChIKey: VCJVRINVNZLKFM-UHFFFAOYSA-N
CBID:240561 http://www.chembase.cn/molecule-240561.html