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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C)O)O Canonical SMILES: CC(=O)N[C@@H]1[C@@H](O[C@H]([C@H]([C@@H]1O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C33H32N2O8/c1-22(36)34-29-31(38)30(37)28(43-32(29)42-27-19-17-26(18-20-27)35(39)40)21-41-33(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,28-32,37-38H,21H2,1H3,(H,34,36)/t28-,29-,30-,31-,32-/m1/s1 InChIKey: XMIMZFONVZYHON-NYDDOVQGSA-N
CBID:175306 http://www.chembase.cn/molecule-175306.html