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SMILES: [C@H]1([C@@H]([C@H](O[C@H]2[C@@H]1OC(OC2)c1ccc(cc1)OC)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C)O Canonical SMILES: COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O)[C@@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C22H24N2O9/c1-12(25)23-18-19(26)20-17(11-30-21(33-20)13-3-7-15(29-2)8-4-13)32-22(18)31-16-9-5-14(6-10-16)24(27)28/h3-10,17-22,26H,11H2,1-2H3,(H,23,25)/t17-,18-,19-,20+,21?,22+/m1/s1 InChIKey: HOEPAZQRIWDZCE-JPMMBXSKSA-N
CBID:175309 http://www.chembase.cn/molecule-175309.html