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SMILES: c1c(ncc(n1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ncc(nc1)C(=O)OC InChI: InChI=1S/C8H8N2O4/c1-13-7(11)5-3-10-6(4-9-5)8(12)14-2/h3-4H,1-2H3 InChIKey: DQGTTXDDKDMEHB-UHFFFAOYSA-N
CBID:816121 http://www.chembase.cn/molecule-816121.html