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SMILES: [C@@H]1([C@@H]([C@@H]([C@H](O[C@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-])O)O)O Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C33H33NO10/c1-40-25-14-8-22(9-15-25)33(21-6-4-3-5-7-21,23-10-16-26(41-2)17-11-23)42-20-28-29(35)30(36)31(37)32(44-28)43-27-18-12-24(13-19-27)34(38)39/h3-19,28-32,35-37H,20H2,1-2H3/t28-,29-,30+,31+,32+/m1/s1 InChIKey: HDYNGPMBIYWMHW-KQLGDFJMSA-N
CBID:175162 http://www.chembase.cn/molecule-175162.html