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SMILES: [nH]1nc(cc1C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C5H4N2O4/c8-4(9)2-1-3(5(10)11)7-6-2/h1H,(H,6,7)(H,8,9)(H,10,11) InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N
CBID:69496 http://www.chembase.cn/molecule-69496.html