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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(ccc(c2)F)OC)ncc1 Canonical SMILES: COc1ccc(cc1c1nccc(c1)C(=O)N1CCOCC1)F InChI: InChI=1S/C17H17FN2O3/c1-22-16-3-2-13(18)11-14(16)15-10-12(4-5-19-15)17(21)20-6-8-23-9-7-20/h2-5,10-11H,6-9H2,1H3 InChIKey: OXNGUZBJQLXWGY-UHFFFAOYSA-N
CBID:822462 http://www.chembase.cn/molecule-822462.html