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SMILES: c1ccc(c2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O[C@@H]1O[C@H]([C@@H](OC(=O)c2ccc(cc2)[N+](=O)[O-])[C@H](NC(=O)C(F)(F)F)C1)C)(C(=O)C)O)O)OC Canonical SMILES: COc1cccc2c1C(=O)c1c(C2=O)c(O)c2c(c1O)[C@@H](O[C@@H]1O[C@@H](C)[C@H]([C@@H](C1)NC(=O)C(F)(F)F)OC(=O)c1ccc(cc1)[N+](=O)[O-])C[C@](C2)(O)C(=O)C InChI: InChI=1S/C36H31F3N2O14/c1-14-32(55-33(47)16-7-9-17(10-8-16)41(50)51)20(40-34(48)36(37,38)39)11-23(53-14)54-22-13-35(49,15(2)42)12-19-25(22)31(46)27-26(29(19)44)28(43)18-5-4-6-21(52-3)24(18)30(27)45/h4-10,14,20,22-23,32,44,46,49H,11-13H2,1-3H3,(H,40,48)/t14-,20-,22-,23-,32+,35-/m0/s1 InChIKey: HGBZBLPEFVMINN-BCCBPGDESA-N
CBID:179027 http://www.chembase.cn/molecule-179027.html