提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(CC)C)CCN.Cl Canonical SMILES: NCCC(=O)NC(CC)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-3-6(2)9-7(10)4-5-8;/h6H,3-5,8H2,1-2H3,(H,9,10);1H InChIKey: DVCMCTCDNXRXFM-UHFFFAOYSA-N
CBID:49439 http://www.chembase.cn/molecule-49439.html