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SMILES: C(=N)(CCO)N Canonical SMILES: NC(=N)CCO InChI: InChI=1S/C3H8N2O/c4-3(5)1-2-6/h6H,1-2H2,(H3,4,5) InChIKey: PFDXDMXJMLPQIL-UHFFFAOYSA-N
CBID:264201 http://www.chembase.cn/molecule-264201.html