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SMILES: C(=N)(N1CCCC1)N Canonical SMILES: NC(=N)N1CCCC1 InChI: InChI=1S/C5H11N3/c6-5(7)8-3-1-2-4-8/h1-4H2,(H3,6,7) InChIKey: PIGIRWPZTWLVLB-UHFFFAOYSA-N
CBID:262774 http://www.chembase.cn/molecule-262774.html