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SMILES: C(=N)(N1CCN(CC1)C)N Canonical SMILES: CN1CCN(CC1)C(=N)N InChI: InChI=1S/C6H14N4/c1-9-2-4-10(5-3-9)6(7)8/h2-5H2,1H3,(H3,7,8) InChIKey: JJAQEBBJCVBCKC-UHFFFAOYSA-N
CBID:306607 http://www.chembase.cn/molecule-306607.html