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SMILES: O=C(c1ncc[nH]1)OC Canonical SMILES: COC(=O)c1ncc[nH]1 InChI: InChI=1S/C5H6N2O2/c1-9-5(8)4-6-2-3-7-4/h2-3H,1H3,(H,6,7) InChIKey: JTAQRDQNFANUEK-UHFFFAOYSA-N
CBID:289164 http://www.chembase.cn/molecule-289164.html