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SMILES: c1(c(=O)[nH]ncc1Br)Br Canonical SMILES: Brc1c(Br)cn[nH]c1=O InChI: InChI=1S/C4H2Br2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9) InChIKey: AGLQURQNVJVJNB-UHFFFAOYSA-N
CBID:42113 http://www.chembase.cn/molecule-42113.html