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SMILES: N1(C(=O)[C@H]2[C@H]3[C@@H]2CNC3)[C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1 Canonical SMILES: O=C(N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F)[C@@H]1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C21H25F2N3O/c22-16-3-1-2-12(18(16)23)15-10-26(21(27)17-13-8-24-9-14(13)17)19-11-4-6-25(7-5-11)20(15)19/h1-3,11,13-15,17,19-20,24H,4-10H2/t13-,14+,15-,17+,19-,20-/m1/s1 InChIKey: ULTUAHBMNATQSU-NELGOJTGSA-N
CBID:691099 http://www.chembase.cn/molecule-691099.html