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SMILES: c1(c(onc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnoc1N InChI: InChI=1S/C6H8N2O3/c1-2-10-6(9)4-3-8-11-5(4)7/h3H,2,7H2,1H3 InChIKey: HKXQLDZBVOTKEJ-UHFFFAOYSA-N
CBID:30494 http://www.chembase.cn/molecule-30494.html