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SMILES: [C@@H]1(C([C@@H](O[C@@H]1COC(=O)c1ccccc1)n1c(=O)nc(cc1)N)(F)F)OC(=O)c1ccccc1 Canonical SMILES: Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H](C1(F)F)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C23H19F2N3O6/c24-23(25)18(34-20(30)15-9-5-2-6-10-15)16(13-32-19(29)14-7-3-1-4-8-14)33-21(23)28-12-11-17(26)27-22(28)31/h1-12,16,18,21H,13H2,(H2,26,27,31)/t16-,18-,21-/m1/s1 InChIKey: ZPUUYUUQQGBHBU-HGHGUNKESA-N
CBID:165892 http://www.chembase.cn/molecule-165892.html