Tips: Press Ctrl key to select multiple functional groups
SMILES: CCC[N+](CCC)(CCC)CCC.[O-][I](=O)(=O)=O Canonical SMILES: [O-][I](=O)(=O)=O.CCC[N+](CCC)(CCC)CCC InChI: InChI=1S/C12H28N.HIO4/c1-5-9-13(10-6-2,11-7-3)12-8-4;2-1(3,4)5/h5-12H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: HDTMHCZUXQKRAJ-UHFFFAOYSA-M
CBID:152416 http://www.chembase.cn/molecule-152416.html