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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CC(F)(F)F)CC1 Canonical SMILES: Nc1ccccc1C(=O)N1CCN(CC1)CC(F)(F)F InChI: InChI=1S/C13H16F3N3O/c14-13(15,16)9-18-5-7-19(8-6-18)12(20)10-3-1-2-4-11(10)17/h1-4H,5-9,17H2 InChIKey: DSHPUEFSFVJHBA-UHFFFAOYSA-N
CBID:279634 http://www.chembase.cn/molecule-279634.html