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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(cc(c1)F)F)N1CCC2CC1)C(=O)COCCCC Canonical SMILES: CCCCOCC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cc(F)cc(c1)F InChI: InChI=1S/C21H28F2N2O2/c1-2-3-8-27-13-19(26)25-12-18(15-9-16(22)11-17(23)10-15)21-20(25)14-4-6-24(21)7-5-14/h9-11,14,18,20-21H,2-8,12-13H2,1H3/t18-,20-,21-/m1/s1 InChIKey: BWPKFPDJJDIPLT-HMXCVIKNSA-N
CBID:702233 http://www.chembase.cn/molecule-702233.html