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SMILES: CC1(c2c3ccccc3ccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3c4ccccc4ccc3N2CCCN)(C)C)/CCC1)Cl)CCCN)C.Br.Br.[Br-] Canonical SMILES: NCCCN1c2ccc3c(c2C(/C/1=C/C=C\1/CCCC(=C1Cl)/C=C/C1=[N+](CCCN)c2c(C1(C)C)c1ccccc1cc2)(C)C)cccc3.Br.Br.[Br-] InChI: InChI=1S/C44H50ClN4.3BrH/c1-43(2)38(48(28-10-26-46)36-22-18-30-12-5-7-16-34(30)40(36)43)24-20-32-14-9-15-33(42(32)45)21-25-39-44(3,4)41-35-17-8-6-13-31(35)19-23-37(41)49(39)29-11-27-47;;;/h5-8,12-13,16-25H,9-11,14-15,26-29,46-47H2,1-4H3;3*1H/q+1;;;/p-1 InChIKey: PHRDMCWGSHZZAU-UHFFFAOYSA-M
CBID:154263 http://www.chembase.cn/molecule-154263.html