提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)N)C(C1CC1)N.Cl Canonical SMILES: NC(C1CC1)CC(=O)N.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-5(3-6(8)9)4-1-2-4;/h4-5H,1-3,7H2,(H2,8,9);1H InChIKey: DAUPZEUAZZOGRT-UHFFFAOYSA-N
CBID:279126 http://www.chembase.cn/molecule-279126.html