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SMILES: n1c(nc[nH]1)C(=O)N Canonical SMILES: NC(=O)c1n[nH]cn1 InChI: InChI=1S/C3H4N4O/c4-2(8)3-5-1-6-7-3/h1H,(H2,4,8)(H,5,6,7) InChIKey: ZEWJFUNFEABPGL-UHFFFAOYSA-N
CBID:75384 http://www.chembase.cn/molecule-75384.html