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SMILES: C1OC(=O)C(=C(N)N)C1=O Canonical SMILES: NC(=C1C(=O)COC1=O)N InChI: InChI=1S/C5H6N2O3/c6-4(7)3-2(8)1-10-5(3)9/h1,6-7H2 InChIKey: AUQGGYZRTLGLKQ-UHFFFAOYSA-N
CBID:55426 http://www.chembase.cn/molecule-55426.html