提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)CC1CCNCC1.Cl.Cl Canonical SMILES: O=C(N1CCOCC1)CC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H20N2O2.2ClH/c14-11(13-5-7-15-8-6-13)9-10-1-3-12-4-2-10;;/h10,12H,1-9H2;2*1H InChIKey: ZEBZDPPIGQYWEZ-UHFFFAOYSA-N
CBID:38217 http://www.chembase.cn/molecule-38217.html