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SMILES: c1([nH]nnn1)CC(=O)O Canonical SMILES: OC(=O)Cc1nnn[nH]1 InChI: InChI=1S/C3H4N4O2/c8-3(9)1-2-4-6-7-5-2/h1H2,(H,8,9)(H,4,5,6,7) InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N
CBID:13183 http://www.chembase.cn/molecule-13183.html