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SMILES: c1([N+](=O)[O-])cc(c(C(F)(F)F)cc1N)Br Canonical SMILES: Brc1cc([N+](=O)[O-])c(cc1C(F)(F)F)N InChI: InChI=1S/C7H4BrF3N2O2/c8-4-2-6(13(14)15)5(12)1-3(4)7(9,10)11/h1-2H,12H2 InChIKey: PXTYWQVWAJBPIB-UHFFFAOYSA-N
CBID:50731 http://www.chembase.cn/molecule-50731.html