提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCOCC1)C(C)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(2)8(10)9(12)11-3-5-13-6-4-11;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: DGJTWBDMXQXJKD-UHFFFAOYSA-N
CBID:48818 http://www.chembase.cn/molecule-48818.html