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SMILES: c1(C(=O)N2CCCC2)c(c2c(ccc(c2)F)OC)nccc1 Canonical SMILES: COc1ccc(cc1c1ncccc1C(=O)N1CCCC1)F InChI: InChI=1S/C17H17FN2O2/c1-22-15-7-6-12(18)11-14(15)16-13(5-4-8-19-16)17(21)20-9-2-3-10-20/h4-8,11H,2-3,9-10H2,1H3 InChIKey: DRHGUNTUZYUGFJ-UHFFFAOYSA-N
CBID:842799 http://www.chembase.cn/molecule-842799.html