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SMILES: c1c(nc(nc1C)OC)C=O Canonical SMILES: COc1nc(C=O)cc(n1)C InChI: InChI=1S/C7H8N2O2/c1-5-3-6(4-10)9-7(8-5)11-2/h3-4H,1-2H3 InChIKey: JBYGZPTZOZHDLQ-UHFFFAOYSA-N
CBID:803664 http://www.chembase.cn/molecule-803664.html