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SMILES: NCC(=O)N Canonical SMILES: NCC(=O)N InChI: InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5) InChIKey: BEBCJVAWIBVWNZ-UHFFFAOYSA-N
CBID:3294 http://www.chembase.cn/molecule-3294.html