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SMILES: c1(=O)[nH]cnn1C Canonical SMILES: Cn1nc[nH]c1=O InChI: InChI=1S/C3H5N3O/c1-6-3(7)4-2-5-6/h2H,1H3,(H,4,5,7) InChIKey: ILQNVRGOXXBGCI-UHFFFAOYSA-N
CBID:245660 http://www.chembase.cn/molecule-245660.html