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SMILES: n1(nnnc1C)CC(=O)O Canonical SMILES: OC(=O)Cn1nnnc1C InChI: InChI=1S/C4H6N4O2/c1-3-5-6-7-8(3)2-4(9)10/h2H2,1H3,(H,9,10) InChIKey: QMGRTPHVXPNNBK-UHFFFAOYSA-N
CBID:34474 http://www.chembase.cn/molecule-34474.html