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SMILES: C(=O)([C@@H]([C@](Cn1cncn1)(c1c(cc(cc1)F)F)O)C)N Canonical SMILES: NC(=O)[C@@H]([C@@](c1ccc(cc1F)F)(Cn1cncn1)O)C InChI: InChI=1S/C13H14F2N4O2/c1-8(12(16)20)13(21,5-19-7-17-6-18-19)10-3-2-9(14)4-11(10)15/h2-4,6-8,21H,5H2,1H3,(H2,16,20)/t8-,13+/m0/s1 InChIKey: OYZNOUGSYGBXCY-ISVAXAHUSA-N
CBID:167372 http://www.chembase.cn/molecule-167372.html