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SMILES: n1(cccn1)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cccn1 InChI: InChI=1S/C5H8N4O/c6-8-5(10)4-9-3-1-2-7-9/h1-3H,4,6H2,(H,8,10) InChIKey: NJBHEQPBKPVVCC-UHFFFAOYSA-N
CBID:71791 http://www.chembase.cn/molecule-71791.html