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SMILES: [Br-].[C@H]1([C@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]([C@H](C2)[N+]1(CCCCC1)C)OC(=O)C)C)C)O)N1CCCCC1 Canonical SMILES: CC(=O)O[C@@H]1[C@H](C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@H](N1CCCCC1)[C@H](C2)O)[N+]1(C)CCCCC1.[Br-] InChI: InChI=1S/C32H55N2O3.BrH/c1-22(35)37-30-28(34(4)17-9-6-10-18-34)20-26-24-12-11-23-19-29(36)27(33-15-7-5-8-16-33)21-32(23,3)25(24)13-14-31(26,30)2;/h23-30,36H,5-21H2,1-4H3;1H/q+1;/p-1/t23-,24+,25-,26-,27-,28-,29-,30+,31-,32-;/m0./s1 InChIKey: UPUCOGXSWOPTGS-BBQNUDADSA-M
CBID:166123 http://www.chembase.cn/molecule-166123.html