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SMILES: c1c(c(c(cc1C(=O)OC)Br)N)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(Br)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H7BrN2O4/c1-15-8(12)4-2-5(9)7(10)6(3-4)11(13)14/h2-3H,10H2,1H3 InChIKey: PRTLMEWWYBJZPN-UHFFFAOYSA-N
CBID:39896 http://www.chembase.cn/molecule-39896.html