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SMILES: [N+]12([C@@H]3C4[C@H]([C@]5([C@@H](N(c6c5cccc6)C)C1C[C@@H]4[C@@H]([C@H]2O)CC)C3)O)CCCCCCCCCCC.[Br-] Canonical SMILES: CCCCCCCCCCC[N+]12[C@H](O)[C@@H](CC)[C@@H]3C4[C@@H]1C[C@@]1([C@H](C2C3)N(C)c2c1cccc2)[C@@H]4O.[Br-] InChI: InChI=1S/C31H49N2O2.BrH/c1-4-6-7-8-9-10-11-12-15-18-33-25-19-22(21(5-2)30(33)35)27-26(33)20-31(29(27)34)23-16-13-14-17-24(23)32(3)28(25)31;/h13-14,16-17,21-22,25-30,34-35H,4-12,15,18-20H2,1-3H3;1H/q+1;/p-1/t21-,22+,25?,26-,27?,28-,29-,30+,31+,33?;/m0./s1 InChIKey: JGXQTFKUUYEQOW-JZANASNNSA-M
CBID:208213 http://www.chembase.cn/molecule-208213.html