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SMILES: O=C1C(=C(C1=O)NC)NC Canonical SMILES: CNC1=C(NC)C(=O)C1=O InChI: InChI=1S/C6H8N2O2/c1-7-3-4(8-2)6(10)5(3)9/h7-8H,1-2H3 InChIKey: FOGOBMREAIKYCG-UHFFFAOYSA-N
CBID:84031 http://www.chembase.cn/molecule-84031.html