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SMILES: C(=O)(N1CC(=O)C(c2c(ccc(c2)F)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cc(F)ccc1C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22FNO3/c1-11-5-6-12(18)9-14(11)13-7-8-19(10-15(13)20)16(21)22-17(2,3)4/h5-6,9,13H,7-8,10H2,1-4H3 InChIKey: PPWAKKGLULDEPW-UHFFFAOYSA-N
CBID:284539 http://www.chembase.cn/molecule-284539.html