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SMILES: o1c(=O)[nH]nc1COC Canonical SMILES: COCc1n[nH]c(=O)o1 InChI: InChI=1S/C4H6N2O3/c1-8-2-3-5-6-4(7)9-3/h2H2,1H3,(H,6,7) InChIKey: RMRQLWQHWAMKCC-UHFFFAOYSA-N
CBID:237556 http://www.chembase.cn/molecule-237556.html