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SMILES: CCC1CC2CC[N+]1(C[C@@H]2[C@@H](c1ccnc2c1cccc2)OCC=C)Cc1ccc2ccc(cc2c1)C[N+]12CCC(C[C@H]1[C@@H](c1ccnc3c1cccc3)OCC=C)C(C2)CC.[Br-].[Br-] Canonical SMILES: C=CCO[C@H](c1ccnc2c1cccc2)[C@H]1C[N+]2(CCC1CC2CC)Cc1ccc2c(c1)cc(cc2)C[N+]12CCC(C(C1)CC)C[C@H]2[C@@H](c1ccnc2c1cccc2)OCC=C.[Br-].[Br-] InChI: InChI=1S/C56H66N4O2.2BrH/c1-5-29-61-55(49-21-25-57-52-15-11-9-13-47(49)52)51-38-59(27-24-44(51)33-46(59)8-4)35-39-17-19-42-20-18-40(32-45(42)31-39)36-60-28-23-43(41(7-3)37-60)34-54(60)56(62-30-6-2)50-22-26-58-53-16-12-10-14-48(50)53;;/h5-6,9-22,25-26,31-32,41,43-44,46,51,54-56H,1-2,7-8,23-24,27-30,33-38H2,3-4H3;2*1H/q+2;;/p-2/t41?,43?,44?,46?,51-,54-,55+,56+,59?,60?;;/m0../s1 InChIKey: PVXLWPBDPGEORT-QWCZBFEUSA-L
CBID:157401 http://www.chembase.cn/molecule-157401.html