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SMILES: n1nc(ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cccnn1 InChI: InChI=1S/C5H6N4O/c6-8-5(10)4-2-1-3-7-9-4/h1-3H,6H2,(H,8,10) InChIKey: QSBVLAGQLFROAU-UHFFFAOYSA-N
CBID:87298 http://www.chembase.cn/molecule-87298.html