提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCCN(C1)CCC1CNCCC1.Cl.Cl Canonical SMILES: O=C1NCCN(C1)CCC1CCCNC1.Cl.Cl InChI: InChI=1S/C11H21N3O.2ClH/c15-11-9-14(7-5-13-11)6-3-10-2-1-4-12-8-10;;/h10,12H,1-9H2,(H,13,15);2*1H InChIKey: QJUSVALYEWOEDO-UHFFFAOYSA-N
CBID:48107 http://www.chembase.cn/molecule-48107.html