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SMILES: n1c(cc(c(c1)[N+](=O)[O-])C(=O)OC)Br Canonical SMILES: [O-][N+](=O)c1cnc(cc1C(=O)OC)Br InChI: InChI=1S/C7H5BrN2O4/c1-14-7(11)4-2-6(8)9-3-5(4)10(12)13/h2-3H,1H3 InChIKey: JVSYSLJNDBKBOH-UHFFFAOYSA-N
CBID:89168 http://www.chembase.cn/molecule-89168.html