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SMILES: n1c([nH]cc1C)C=O Canonical SMILES: Cc1c[nH]c(n1)C=O InChI: InChI=1S/C5H6N2O/c1-4-2-6-5(3-8)7-4/h2-3H,1H3,(H,6,7) InChIKey: AEYQOYLTLFOCHR-UHFFFAOYSA-N
CBID:24626 http://www.chembase.cn/molecule-24626.html