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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(cc(c1)F)F)N1CCC2CC1)C(=O)CO Canonical SMILES: OCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cc(F)cc(c1)F InChI: InChI=1S/C17H20F2N2O2/c18-12-5-11(6-13(19)7-12)14-8-21(15(23)9-22)16-10-1-3-20(4-2-10)17(14)16/h5-7,10,14,16-17,22H,1-4,8-9H2/t14-,16-,17-/m1/s1 InChIKey: KYMYUAKNFWBSAT-DJIMGWMZSA-N
CBID:510098 http://www.chembase.cn/molecule-510098.html