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SMILES: COC(=O)c1nc[nH]n1 Canonical SMILES: COC(=O)c1n[nH]cn1 InChI: InChI=1S/C4H5N3O2/c1-9-4(8)3-5-2-6-7-3/h2H,1H3,(H,5,6,7) InChIKey: QMPFMODFBNEYJH-UHFFFAOYSA-N
CBID:151114 http://www.chembase.cn/molecule-151114.html