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SMILES: C(=O)(c1c(ccc(c1)Br)[N+](=O)[O-])O Canonical SMILES: Brc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11) InChIKey: FNINYRSNPGPWEL-UHFFFAOYSA-N
CBID:67503 http://www.chembase.cn/molecule-67503.html