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SMILES: N1C(=O)C(=C(C1=O)Br)Br Canonical SMILES: O=C1NC(=O)C(=C1Br)Br InChI: InChI=1S/C4HBr2NO2/c5-1-2(6)4(9)7-3(1)8/h(H,7,8,9) InChIKey: BIKSKRPHKQWJCW-UHFFFAOYSA-N
CBID:68520 http://www.chembase.cn/molecule-68520.html