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SMILES: Nc1c(N)c(cc(Br)c1)[N+](=O)[O-] Canonical SMILES: Brc1cc(N)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H6BrN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 InChIKey: FBPCXPVYWUQREV-UHFFFAOYSA-N
CBID:290095 http://www.chembase.cn/molecule-290095.html