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SMILES: n1c(c(cnc1C)C=O)N Canonical SMILES: O=Cc1cnc(nc1N)C InChI: InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9) InChIKey: NOHYIPRJOCCNMG-UHFFFAOYSA-N
CBID:275064 http://www.chembase.cn/molecule-275064.html