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SMILES: Cc1onc(n1)NC(=O)C Canonical SMILES: CC(=O)Nc1noc(n1)C InChI: InChI=1S/C5H7N3O2/c1-3(9)6-5-7-4(2)10-8-5/h1-2H3,(H,6,8,9) InChIKey: RECHLHKKOOADPJ-UHFFFAOYSA-N
CBID:72194 http://www.chembase.cn/molecule-72194.html