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SMILES: C(=O)c1c(cccc1F)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1c(F)cccc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21FN2O3/c1-16(2,3)22-15(21)19-9-7-18(8-10-19)14-6-4-5-13(17)12(14)11-20/h4-6,11H,7-10H2,1-3H3 InChIKey: OTQOEADQIHBWPY-UHFFFAOYSA-N
CBID:38317 http://www.chembase.cn/molecule-38317.html