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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)OC(=O)c1ccc(cc1)[N+](=O)[O-])C)OCc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C32H33NO5/c1-32-18-17-27-26-14-12-25(37-20-21-5-3-2-4-6-21)19-23(26)9-13-28(27)29(32)15-16-30(32)38-31(34)22-7-10-24(11-8-22)33(35)36/h2-8,10-12,14,19,27-30H,9,13,15-18,20H2,1H3/t27-,28-,29+,30+,32+/m1/s1 InChIKey: FCFUVXURJQGSIU-SGFBLBLDSA-N
CBID:161528 http://www.chembase.cn/molecule-161528.html