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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)C(C2)OC(=O)C[N+](C)(C)C)(CCC2[C@@]3([C@@H](C[C@@H](OC(=O)C[N+](C)(C)C)CC3)CCC12)C)C)O.[Br-].[Br-] Canonical SMILES: O=C1OCC(=C1)[C@H]1C(OC(=O)C[N+](C)(C)C)C[C@]2([C@]1(C)CCC1C2CC[C@H]2[C@]1(C)CC[C@@H](C2)OC(=O)C[N+](C)(C)C)O.[Br-].[Br-] InChI: InChI=1S/C33H54N2O7.2BrH/c1-31-13-11-23(41-28(37)18-34(3,4)5)16-22(31)9-10-25-24(31)12-14-32(2)30(21-15-27(36)40-20-21)26(17-33(25,32)39)42-29(38)19-35(6,7)8;;/h15,22-26,30,39H,9-14,16-20H2,1-8H3;2*1H/q+2;;/p-2/t22-,23+,24?,25?,26?,30+,31+,32-,33+;;/m1../s1 InChIKey: MIAXZKOMBHWWPR-WDOZMMBOSA-L
CBID:185142 http://www.chembase.cn/molecule-185142.html