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SMILES: [nH]1cc(cn1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]nc1 InChI: InChI=1S/C5H6N2O2/c1-9-5(8)4-2-6-7-3-4/h2-3H,1H3,(H,6,7) InChIKey: VFTZKSMAJVLWOV-UHFFFAOYSA-N
CBID:60363 http://www.chembase.cn/molecule-60363.html