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SMILES: NC(=O)C(=O)N Canonical SMILES: NC(=O)C(=O)N InChI: InChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6) InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N
CBID:77998 http://www.chembase.cn/molecule-77998.html