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SMILES: CC(C(=O)N)C(=O)N Canonical SMILES: CC(C(=O)N)C(=O)N InChI: InChI=1S/C4H8N2O2/c1-2(3(5)7)4(6)8/h2H,1H3,(H2,5,7)(H2,6,8) InChIKey: CGRKYGKHZOCPSZ-UHFFFAOYSA-N
CBID:302141 http://www.chembase.cn/molecule-302141.html