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SMILES: C1CN(CCN1C(=N)N)C(=O)C Canonical SMILES: NC(=N)N1CCN(CC1)C(=O)C InChI: InChI=1S/C7H14N4O/c1-6(12)10-2-4-11(5-3-10)7(8)9/h2-5H2,1H3,(H3,8,9) InChIKey: DJMUBYMCDJLVJJ-UHFFFAOYSA-N
CBID:799604 http://www.chembase.cn/molecule-799604.html