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SMILES: OC(=O)CNC=N Canonical SMILES: OC(=O)CNC=N InChI: InChI=1S/C3H6N2O2/c4-2-5-1-3(6)7/h2H,1H2,(H2,4,5)(H,6,7) InChIKey: LLKCTZRWBHOKFF-UHFFFAOYSA-N
CBID:108311 http://www.chembase.cn/molecule-108311.html