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SMILES: CC[N+](C)(CC)CCC[n+]1c2cc(ccc2c2ccc(cc2c1c1ccccc1)N)N.[I-].[I-] Canonical SMILES: CC[N+](CCC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2)(CC)C.[I-].[I-] InChI: InChI=1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1 InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M
CBID:105971 http://www.chembase.cn/molecule-105971.html