提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCNCC1)NCCCN1CCOCC1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)NCCCN1CCOCC1.Cl.Cl InChI: InChI=1S/C13H25N3O2.2ClH/c17-13(12-2-5-14-6-3-12)15-4-1-7-16-8-10-18-11-9-16;;/h12,14H,1-11H2,(H,15,17);2*1H InChIKey: ODBKUIUAFXSKBD-UHFFFAOYSA-N
CBID:260279 http://www.chembase.cn/molecule-260279.html