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SMILES: N1(C(=N)N)CCCCC1.I Canonical SMILES: NC(=N)N1CCCCC1.I InChI: InChI=1S/C6H13N3.HI/c7-6(8)9-4-2-1-3-5-9;/h1-5H2,(H3,7,8);1H InChIKey: MKDZAWNSOJLXKY-UHFFFAOYSA-N
CBID:82340 http://www.chembase.cn/molecule-82340.html