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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)C1(CC1)C Canonical SMILES: O=C(C1(C)CC1)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F InChI: InChI=1S/C20H24F2N2O/c1-20(7-8-20)19(25)24-11-14(13-3-2-4-15(21)16(13)22)18-17(24)12-5-9-23(18)10-6-12/h2-4,12,14,17-18H,5-11H2,1H3/t14-,17-,18-/m1/s1 InChIKey: NPSIJOOYIREHJA-ZTFGCOKTSA-N
CBID:341661 http://www.chembase.cn/molecule-341661.html