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SMILES: C(=N)(N)CCC(=N)N Canonical SMILES: NC(=N)CCC(=N)N InChI: InChI=1S/C4H10N4/c5-3(6)1-2-4(7)8/h1-2H2,(H3,5,6)(H3,7,8) InChIKey: ZEXBMKRKNORGLI-UHFFFAOYSA-N
CBID:277129 http://www.chembase.cn/molecule-277129.html