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SMILES: c1c(ncnc1O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(O)ncn1 InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)5-3-6(10)9-4-8-5/h3-4H,2H2,1H3,(H,8,9,10) InChIKey: RDEDWQDJPRDEBZ-UHFFFAOYSA-N
CBID:815609 http://www.chembase.cn/molecule-815609.html