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SMILES: BrC1C(=O)NC=NC1=O Canonical SMILES: BrC1C(=O)NC=NC1=O InChI: InChI=1S/C4H3BrN2O2/c5-2-3(8)6-1-7-4(2)9/h1-2H,(H,6,7,8,9) InChIKey: SGJYMNDTJKWWFN-UHFFFAOYSA-N
CBID:288668 http://www.chembase.cn/molecule-288668.html