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SMILES: c1(C(=O)N2CCC(CC2)CCc2ccccc2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C19H20F2N2O/c20-16-12-17(21)18(22-13-16)19(24)23-10-8-15(9-11-23)7-6-14-4-2-1-3-5-14/h1-5,12-13,15H,6-11H2 InChIKey: HEYJAYXGWBKKMJ-UHFFFAOYSA-N
CBID:454398 http://www.chembase.cn/molecule-454398.html