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SMILES: c1(cc(=O)[nH][nH]1)C(=O)O Canonical SMILES: OC(=O)c1[nH][nH]c(=O)c1 InChI: InChI=1S/C4H4N2O3/c7-3-1-2(4(8)9)5-6-3/h1H,(H,8,9)(H2,5,6,7) InChIKey: FERCTUUKKXAWIL-UHFFFAOYSA-N
CBID:117955 http://www.chembase.cn/molecule-117955.html