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SMILES: Cc1c(c(=O)[nH]c(=O)[nH]1)Br Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1Br InChI: InChI=1S/C5H5BrN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) InChIKey: HEAXNUZNYDEXFG-UHFFFAOYSA-N
CBID:286743 http://www.chembase.cn/molecule-286743.html