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SMILES: n1(nncn1)CC(=O)O Canonical SMILES: OC(=O)Cn1nncn1 InChI: InChI=1S/C3H4N4O2/c8-3(9)1-7-5-2-4-6-7/h2H,1H2,(H,8,9) InChIKey: ZYHXBGMQUWRUBE-UHFFFAOYSA-N
CBID:306988 http://www.chembase.cn/molecule-306988.html