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SMILES: C(=O)(c1c(c(cc(c1)Br)[N+](=O)[O-])C)O Canonical SMILES: Brc1cc([N+](=O)[O-])c(c(c1)C(=O)O)C InChI: InChI=1S/C8H6BrNO4/c1-4-6(8(11)12)2-5(9)3-7(4)10(13)14/h2-3H,1H3,(H,11,12) InChIKey: DXUUJILVHXQDCV-UHFFFAOYSA-N
CBID:69906 http://www.chembase.cn/molecule-69906.html