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SMILES: c1(c(c(c(c(c1)F)F)F)Br)[N+](=O)[O-] Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1F)F)Br InChI: InChI=1S/C6HBrF3NO2/c7-4-3(11(12)13)1-2(8)5(9)6(4)10/h1H InChIKey: RISQAVRTASTTPY-UHFFFAOYSA-N
CBID:180052 http://www.chembase.cn/molecule-180052.html