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SMILES: n1(C[C@]([C@@H](C)C(=O)O)(O)c2ccc(cc2F)F)ncnc1 Canonical SMILES: OC(=O)[C@@H]([C@@](c1ccc(cc1F)F)(Cn1cncn1)O)C InChI: InChI=1S/C13H13F2N3O3/c1-8(12(19)20)13(21,5-18-7-16-6-17-18)10-3-2-9(14)4-11(10)15/h2-4,6-8,21H,5H2,1H3,(H,19,20)/t8-,13+/m0/s1 InChIKey: QUOMTGYGYQRSMC-ISVAXAHUSA-N
CBID:167423 http://www.chembase.cn/molecule-167423.html