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SMILES: CC(=O)ONN Canonical SMILES: CC(=O)ONN InChI: InChI=1S/C2H6N2O2/c1-2(5)6-4-3/h4H,3H2,1H3 InChIKey: ZRANPIQCGQOGLX-UHFFFAOYSA-N
CBID:170028 http://www.chembase.cn/molecule-170028.html