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SMILES: c1c(n[nH]c1C=O)C Canonical SMILES: Cc1cc([nH]n1)C=O InChI: InChI=1S/C5H6N2O/c1-4-2-5(3-8)7-6-4/h2-3H,1H3,(H,6,7) InChIKey: CZAZDIRRZHGKBI-UHFFFAOYSA-N
CBID:15849 http://www.chembase.cn/molecule-15849.html