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SMILES: N1(C(=O)CC(C1)NCc1ccncc1)Cc1c(C(F)(F)F)cccc1 Canonical SMILES: O=C1CC(CN1Cc1ccccc1C(F)(F)F)NCc1ccncc1 InChI: InChI=1S/C18H18F3N3O/c19-18(20,21)16-4-2-1-3-14(16)11-24-12-15(9-17(24)25)23-10-13-5-7-22-8-6-13/h1-8,15,23H,9-12H2 InChIKey: MLCWCBLVRCJHHK-UHFFFAOYSA-N
CBID:474295 http://www.chembase.cn/molecule-474295.html