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SMILES: c1(ccc(cc1)[N+](=O)[O-])C=CBr Canonical SMILES: BrC=Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-6H InChIKey: WUOJWZYDGWRQLI-UHFFFAOYSA-N
CBID:815933 http://www.chembase.cn/molecule-815933.html