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SMILES: c1[nH]c(=O)cc(n1)O Canonical SMILES: Oc1nc[nH]c(=O)c1 InChI: InChI=1S/C4H4N2O2/c7-3-1-4(8)6-2-5-3/h1-2H,(H2,5,6,7,8) InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N
CBID:167873 http://www.chembase.cn/molecule-167873.html