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SMILES: NC(=O)[C@H]1C[C@]2(NC(=O)NC2=O)c2cc(F)ccc2O1 Canonical SMILES: O=C1NC(=O)[C@]2(N1)C[C@@H](Oc1c2cc(F)cc1)C(=O)N InChI: InChI=1S/C12H10FN3O4/c13-5-1-2-7-6(3-5)12(4-8(20-7)9(14)17)10(18)15-11(19)16-12/h1-3,8H,4H2,(H2,14,17)(H2,15,16,18,19)/t8-,12+/m1/s1 InChIKey: WAAPEIZFCHNLKK-PELKAZGASA-N
CBID:1787 http://www.chembase.cn/molecule-1787.html