提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CNCCC1)NC(CCC)C.Cl Canonical SMILES: CCCC(NC(=O)C1CCCNC1)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-5-9(2)13-11(14)10-6-4-7-12-8-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H InChIKey: RSZBGPFFVMENPL-UHFFFAOYSA-N
CBID:266253 http://www.chembase.cn/molecule-266253.html