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SMILES: OC(=O)Cc1cc(=O)[nH]c(=O)[nH]1 Canonical SMILES: OC(=O)Cc1cc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)7-6(12)8-4/h1H,2H2,(H,10,11)(H2,7,8,9,12) InChIKey: NQAUNZZEYKWTHM-UHFFFAOYSA-N
CBID:2752 http://www.chembase.cn/molecule-2752.html