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SMILES: c1(cc(c(cc1)Cl)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)Br)Cl InChI: InChI=1S/C6H3BrClNO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N
CBID:68609 http://www.chembase.cn/molecule-68609.html