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SMILES: O(C(=O)C(=O)c1cnc(nc1)OC)CC Canonical SMILES: CCOC(=O)C(=O)c1cnc(nc1)OC InChI: InChI=1S/C9H10N2O4/c1-3-15-8(13)7(12)6-4-10-9(14-2)11-5-6/h4-5H,3H2,1-2H3 InChIKey: BENZQDKAHBKPQM-UHFFFAOYSA-N
CBID:796732 http://www.chembase.cn/molecule-796732.html