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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][I](=O)(=O)=O Canonical SMILES: [O-][I](=O)(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.HIO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: PYVXLMQALOZKES-UHFFFAOYSA-M
CBID:104677 http://www.chembase.cn/molecule-104677.html