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SMILES: NC(=N)NCCCO Canonical SMILES: NC(=N)NCCCO InChI: InChI=1S/C4H11N3O/c5-4(6)7-2-1-3-8/h8H,1-3H2,(H4,5,6,7) InChIKey: JDXXTKLHHZMVIO-UHFFFAOYSA-N
CBID:3295 http://www.chembase.cn/molecule-3295.html