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SMILES: c1c[n+](cc(c1)C1N(CCC1)C)C1OC([C@H]([C@@H](C1O)O)O)CO.[Br-].Br Canonical SMILES: OCC1OC([n+]2cccc(c2)C2CCCN2C)C([C@H]([C@@H]1O)O)O.Br.[Br-] InChI: InChI=1S/C16H25N2O5.2BrH/c1-17-6-3-5-11(17)10-4-2-7-18(8-10)16-15(22)14(21)13(20)12(9-19)23-16;;/h2,4,7-8,11-16,19-22H,3,5-6,9H2,1H3;2*1H/q+1;;/p-1/t11?,12?,13-,14+,15?,16?;;/m1../s1 InChIKey: YXGGZCUQRMRPED-CMBGKVADSA-M
CBID:175117 http://www.chembase.cn/molecule-175117.html