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SMILES: C1(C([C@H](O[C@H]1n1c(=O)[nH]c(=O)cc1)COC(=O)c1ccccc1)OC(=O)c1ccccc1)(F)F Canonical SMILES: O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H](C(C1(F)F)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C23H18F2N2O7/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)27-12-11-17(28)26-22(27)31/h1-12,16,18,21H,13H2,(H,26,28,31)/t16-,18?,21-/m1/s1 InChIKey: DBSVRWFIIMWGLT-JNEOBVTJSA-N
CBID:167406 http://www.chembase.cn/molecule-167406.html