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SMILES: N1(C(=N)N)CCOCC1.I Canonical SMILES: NC(=N)N1CCOCC1.I InChI: InChI=1S/C5H11N3O.HI/c6-5(7)8-1-3-9-4-2-8;/h1-4H2,(H3,6,7);1H InChIKey: LJQSGLRGQQZIMF-UHFFFAOYSA-N
CBID:82339 http://www.chembase.cn/molecule-82339.html