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SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCCCCCC[n+]1c(cc(c2c1cccc2)N)C)N.[I-].[I-] Canonical SMILES: Nc1cc(C)[n+](c2c1cccc2)CCCCCCCCCCCCCC[n+]1c(C)cc(c2c1cccc2)N.[I-].[I-] InChI: InChI=1S/C34H46N4.2HI/c1-27-25-31(35)29-19-13-15-21-33(29)37(27)23-17-11-9-7-5-3-4-6-8-10-12-18-24-38-28(2)26-32(36)30-20-14-16-22-34(30)38;;/h13-16,19-22,25-26,35-36H,3-12,17-18,23-24H2,1-2H3;2*1H InChIKey: RBXJPYMCKQMUHW-UHFFFAOYSA-N
CBID:153643 http://www.chembase.cn/molecule-153643.html