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SMILES: C1CN(CCO1)C(=N)N Canonical SMILES: NC(=N)N1CCOCC1 InChI: InChI=1S/C5H11N3O/c6-5(7)8-1-3-9-4-2-8/h1-4H2,(H3,6,7) InChIKey: WCUWHUUPGXCMMQ-UHFFFAOYSA-N
CBID:65938 http://www.chembase.cn/molecule-65938.html