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SMILES: O(C(=O)c1cc(c(nc1)Br)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(cnc1Br)C(=O)OC InChI: InChI=1S/C7H5BrN2O4/c1-14-7(11)4-2-5(10(12)13)6(8)9-3-4/h2-3H,1H3 InChIKey: DBBBELCPCXHASZ-UHFFFAOYSA-N
CBID:797619 http://www.chembase.cn/molecule-797619.html