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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)CN1CCC2(CCC1=O)CCCO2)F InChI: InChI=1S/C16H19F2NO2/c17-13-2-3-14(18)12(10-13)11-19-8-7-16(5-1-9-21-16)6-4-15(19)20/h2-3,10H,1,4-9,11H2 InChIKey: KOMFXDGNDXJQIW-UHFFFAOYSA-N
CBID:693346 http://www.chembase.cn/molecule-693346.html