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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C)OC(=O)c1ccccc1)O Canonical SMILES: CC(=O)N[C@@H]1[C@H](Oc2ccc(cc2)[N+](=O)[O-])O[C@H]([C@H]([C@@H]1OC(=O)c1ccccc1)O)COC(=O)c1ccccc1 InChI: InChI=1S/C28H26N2O10/c1-17(31)29-23-25(40-27(34)19-10-6-3-7-11-19)24(32)22(16-37-26(33)18-8-4-2-5-9-18)39-28(23)38-21-14-12-20(13-15-21)30(35)36/h2-15,22-25,28,32H,16H2,1H3,(H,29,31)/t22-,23-,24-,25-,28-/m1/s1 InChIKey: PGMLFNAQJLVCQA-JWJHGQTKSA-N
CBID:175289 http://www.chembase.cn/molecule-175289.html