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SMILES: CC1=NNC(=O)C1(Br)Br Canonical SMILES: O=C1NN=C(C1(Br)Br)C InChI: InChI=1S/C4H4Br2N2O/c1-2-4(5,6)3(9)8-7-2/h1H3,(H,8,9) InChIKey: QQQQLBQGDDSBCA-UHFFFAOYSA-N
CBID:296054 http://www.chembase.cn/molecule-296054.html