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SMILES: C(N(CC)N=O)C Canonical SMILES: CCN(N=O)CC InChI: InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3 InChIKey: WBNQDOYYEUMPFS-UHFFFAOYSA-N
CBID:175443 http://www.chembase.cn/molecule-175443.html