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SMILES: C(=O)(N1CC(C(F)(F)F)OCC1)Nc1c(C(C)C)cccc1 Canonical SMILES: O=C(N1CCOC(C1)C(F)(F)F)Nc1ccccc1C(C)C InChI: InChI=1S/C15H19F3N2O2/c1-10(2)11-5-3-4-6-12(11)19-14(21)20-7-8-22-13(9-20)15(16,17)18/h3-6,10,13H,7-9H2,1-2H3,(H,19,21) InChIKey: IYQMGBAZLSQIHH-UHFFFAOYSA-N
CBID:471529 http://www.chembase.cn/molecule-471529.html