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SMILES: N1(C(=O)CN)CC(=O)NCC1.Cl Canonical SMILES: NCC(=O)N1CCNC(=O)C1.Cl InChI: InChI=1S/C6H11N3O2.ClH/c7-3-6(11)9-2-1-8-5(10)4-9;/h1-4,7H2,(H,8,10);1H InChIKey: GLZKOYZWNQWMSL-UHFFFAOYSA-N
CBID:48715 http://www.chembase.cn/molecule-48715.html