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SMILES: n1c(C(=O)O)ccc(=O)[nH]1 Canonical SMILES: OC(=O)c1ccc(=O)[nH]n1 InChI: InChI=1S/C5H4N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H,(H,7,8)(H,9,10) InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N
CBID:14588 http://www.chembase.cn/molecule-14588.html