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SMILES: C(=N)(N1CCCC1)N.I Canonical SMILES: NC(=N)N1CCCC1.I InChI: InChI=1S/C5H11N3.HI/c6-5(7)8-3-1-2-4-8;/h1-4H2,(H3,6,7);1H InChIKey: XPASGQSDLPDWNV-UHFFFAOYSA-N
CBID:101611 http://www.chembase.cn/molecule-101611.html