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SMILES: c1(ncc(nc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cn1)C InChI: InChI=1S/C7H8N2O2/c1-5-3-9-6(4-8-5)7(10)11-2/h3-4H,1-2H3 InChIKey: CRBOSZMVDHYLJE-UHFFFAOYSA-N
CBID:247856 http://www.chembase.cn/molecule-247856.html