提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+]1(=C(c2c(cc(c(c2)OC)OC)CC1)C)CCCC.[I-] Canonical SMILES: CCCC[N+]1=C(C)c2c(CC1)cc(c(c2)OC)OC.[I-] InChI: InChI=1S/C16H24NO2.HI/c1-5-6-8-17-9-7-13-10-15(18-3)16(19-4)11-14(13)12(17)2;/h10-11H,5-9H2,1-4H3;1H/q+1;/p-1 InChIKey: JMDNEKDOONBALJ-UHFFFAOYSA-M
CBID:192816 http://www.chembase.cn/molecule-192816.html