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SMILES: n1c(=O)n(ccc1N)[C@H]1C([C@@H]([C@@H](COC(=O)c2ccccc2)O1)OC(=O)c1ccccc1)(F)F 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-PLMTUMEDSA-N
CBID:168054 http://www.chembase.cn/molecule-168054.html