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SMILES: CC(=O)c1ccc(Br)cc1[N+](=O)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])C(=O)C InChI: InChI=1S/C8H6BrNO3/c1-5(11)7-3-2-6(9)4-8(7)10(12)13/h2-4H,1H3 InChIKey: NZUHVXSDFZFAFX-UHFFFAOYSA-N
CBID:288709 http://www.chembase.cn/molecule-288709.html