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SMILES: Cc1ccn(n1)C(=O)N Canonical SMILES: Cc1ccn(n1)C(=O)N InChI: InChI=1S/C5H7N3O/c1-4-2-3-8(7-4)5(6)9/h2-3H,1H3,(H2,6,9) InChIKey: PNZZQMXKKNDHNS-UHFFFAOYSA-N
CBID:146970 http://www.chembase.cn/molecule-146970.html