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SMILES: N(=C(N)N)N=C1CCCC1 Canonical SMILES: NC(=NN=C1CCCC1)N InChI: InChI=1S/C6H12N4/c7-6(8)10-9-5-3-1-2-4-5/h1-4H2,(H4,7,8,10) InChIKey: HXOMZQCDDKGTHN-UHFFFAOYSA-N
CBID:85250 http://www.chembase.cn/molecule-85250.html