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SMILES: c1nc(c[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]cn1 InChI: InChI=1S/C5H6N2O2/c1-9-5(8)4-2-6-3-7-4/h2-3H,1H3,(H,6,7) InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N
CBID:52859 http://www.chembase.cn/molecule-52859.html