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SMILES: o1c(nnc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnco1 InChI: InChI=1S/C5H6N2O3/c1-2-9-5(8)4-7-6-3-10-4/h3H,2H2,1H3 InChIKey: UKZUBHIKKPLAEE-UHFFFAOYSA-N
CBID:803467 http://www.chembase.cn/molecule-803467.html