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SMILES: c1ccc(cc1)Cn1cc[n+](c1)CCCCCCn1cc[n+](c1)CCCCCC[n+]1ccn(c1)Cc1ccccc1.[F-].[F-].[F-] Canonical SMILES: C(CCn1cc[n+](c1)CCCCCC[n+]1ccn(c1)Cc1ccccc1)CCC[n+]1ccn(c1)Cc1ccccc1.[F-].[F-].[F-] InChI: InChI=1S/C35H47N6.3FH/c1(3-13-21-38-25-27-40(32-38)29-34-15-7-5-8-16-34)11-19-36-23-24-37(31-36)20-12-2-4-14-22-39-26-28-41(33-39)30-35-17-9-6-10-18-35;;;/h5-10,15-18,23-28,31-33H,1-4,11-14,19-22,29-30H2;3*1H/q+3;;;/p-3 InChIKey: LNXWGVWPLFIIRO-UHFFFAOYSA-K
CBID:157427 http://www.chembase.cn/molecule-157427.html