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SMILES: c1c(ncn1C)C(=O)O Canonical SMILES: Cn1cc(nc1)C(=O)O InChI: InChI=1S/C5H6N2O2/c1-7-2-4(5(8)9)6-3-7/h2-3H,1H3,(H,8,9) InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-N
CBID:52850 http://www.chembase.cn/molecule-52850.html