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SMILES: C(=O)(N1CC(CC(=O)OC)CC1)Nc1c(c(cc(c1)F)F)F Canonical SMILES: COC(=O)CC1CCN(C1)C(=O)Nc1cc(F)cc(c1F)F InChI: InChI=1S/C14H15F3N2O3/c1-22-12(20)4-8-2-3-19(7-8)14(21)18-11-6-9(15)5-10(16)13(11)17/h5-6,8H,2-4,7H2,1H3,(H,18,21) InChIKey: OXFPPIDPUNMRCD-UHFFFAOYSA-N
CBID:470804 http://www.chembase.cn/molecule-470804.html