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SMILES: CC[N+](CC)(CC)CC.[O-][I](=O)(=O)=O Canonical SMILES: [O-][I](=O)(=O)=O.CC[N+](CC)(CC)CC InChI: InChI=1S/C8H20N.HIO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: YXYPONURGKGPDV-UHFFFAOYSA-M
CBID:152744 http://www.chembase.cn/molecule-152744.html