提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCNCC1)CC1CCCC1.Cl Canonical SMILES: O=C(NC1CCNCC1)CC1CCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(9-10-3-1-2-4-10)14-11-5-7-13-8-6-11;/h10-11,13H,1-9H2,(H,14,15);1H InChIKey: KCCREOJNABQOGI-UHFFFAOYSA-N
CBID:272556 http://www.chembase.cn/molecule-272556.html