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SMILES: n1nc([nH]c1C)C=O Canonical SMILES: Cc1nnc([nH]1)C=O InChI: InChI=1S/C4H5N3O/c1-3-5-4(2-8)7-6-3/h2H,1H3,(H,5,6,7) InChIKey: TXNWXXKJPZYOKA-UHFFFAOYSA-N
CBID:803203 http://www.chembase.cn/molecule-803203.html