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SMILES: N1(C(=O)C(Br)CCC1)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)N1CCCC(C1=O)Br)F InChI: InChI=1S/C12H12BrF2NO2/c13-10-2-1-7-16(11(10)17)8-3-5-9(6-4-8)18-12(14)15/h3-6,10,12H,1-2,7H2 InChIKey: FJRKFTBJZQAFBX-UHFFFAOYSA-N
CBID:283405 http://www.chembase.cn/molecule-283405.html