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SMILES: [n+]1([O-])ccc(cc1)Br Canonical SMILES: [O-][n+]1ccc(cc1)Br InChI: InChI=1S/C5H4BrNO/c6-5-1-3-7(8)4-2-5/h1-4H InChIKey: ZRXLKDCFWJECNO-UHFFFAOYSA-N
CBID:275965 http://www.chembase.cn/molecule-275965.html