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SMILES: C(c1cc(C(=O)N[C@H]2CC[C@@H](CC2)OC)ccc1)(F)(F)F Canonical SMILES: CO[C@@H]1CC[C@H](CC1)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H18F3NO2/c1-21-13-7-5-12(6-8-13)19-14(20)10-3-2-4-11(9-10)15(16,17)18/h2-4,9,12-13H,5-8H2,1H3,(H,19,20)/t12-,13- InChIKey: HUQLLXUDZPVNQU-JOCQHMNTSA-N
CBID:853417 http://www.chembase.cn/molecule-853417.html