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SMILES: [nH]1c(nc(c1)C=O)OC Canonical SMILES: COc1[nH]cc(n1)C=O InChI: InChI=1S/C5H6N2O2/c1-9-5-6-2-4(3-8)7-5/h2-3H,1H3,(H,6,7) InChIKey: ZWZYKTWCJUKRCQ-UHFFFAOYSA-N
CBID:803410 http://www.chembase.cn/molecule-803410.html