提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(N)C(C)C)NCC.Cl Canonical SMILES: CCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-4-9-7(10)6(8)5(2)3;/h5-6H,4,8H2,1-3H3,(H,9,10);1H InChIKey: MSAKKAGCQXWNHS-UHFFFAOYSA-N
CBID:49245 http://www.chembase.cn/molecule-49245.html