提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(=O)N2CC(OCC2)C)c[n+](cc1)C.[I-] Canonical SMILES: CC1OCCN(C1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C10H16N3O2.HI/c1-9-7-12(5-6-15-9)10(14)13-4-3-11(2)8-13;/h3-4,8-9H,5-7H2,1-2H3;1H/q+1;/p-1 InChIKey: FINFZSFASGZRCZ-UHFFFAOYSA-M
CBID:281008 http://www.chembase.cn/molecule-281008.html