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SMILES: CCOC(=O)/C(=N/O)/N Canonical SMILES: CCOC(=O)/C(=N/O)/N InChI: InChI=1S/C4H8N2O3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3,(H2,5,6) InChIKey: QGYKRMZPOOILBA-UHFFFAOYSA-N
CBID:139540 http://www.chembase.cn/molecule-139540.html