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SMILES: C(=O)(c1c(OCC(C)C)cccc1)Nc1cc(N)ccc1F Canonical SMILES: CC(COc1ccccc1C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C17H19FN2O2/c1-11(2)10-22-16-6-4-3-5-13(16)17(21)20-15-9-12(19)7-8-14(15)18/h3-9,11H,10,19H2,1-2H3,(H,20,21) InChIKey: UBLYIFXCJVNECN-UHFFFAOYSA-N
CBID:23293 http://www.chembase.cn/molecule-23293.html