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SMILES: C1C(CCN(C1)c1ncc(cc1)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(nc1)N1CCC(CC1)C(F)(F)F InChI: InChI=1S/C13H15F3N2O2/c1-20-12(19)9-2-3-11(17-8-9)18-6-4-10(5-7-18)13(14,15)16/h2-3,8,10H,4-7H2,1H3 InChIKey: NUAMXLDIVTYWPJ-UHFFFAOYSA-N
CBID:43135 http://www.chembase.cn/molecule-43135.html