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SMILES: Oc1c(c(ccc1)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)cccc1Br InChI: InChI=1S/C6H4BrNO3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H InChIKey: AUORDBJGOHYGKR-UHFFFAOYSA-N
CBID:92912 http://www.chembase.cn/molecule-92912.html