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SMILES: c1c(ncnc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccncn1 InChI: InChI=1S/C7H8N2O2/c1-2-11-7(10)6-3-4-8-5-9-6/h3-5H,2H2,1H3 InChIKey: DWRWSNAREGLUHZ-UHFFFAOYSA-N
CBID:803900 http://www.chembase.cn/molecule-803900.html