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SMILES: c1(nn(cc1Br)CC(=O)OCC)C(F)F Canonical SMILES: CCOC(=O)Cn1cc(c(n1)C(F)F)Br InChI: InChI=1S/C8H9BrF2N2O2/c1-2-15-6(14)4-13-3-5(9)7(12-13)8(10)11/h3,8H,2,4H2,1H3 InChIKey: GFXHSCOGIAKHQV-UHFFFAOYSA-N
CBID:24898 http://www.chembase.cn/molecule-24898.html