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SMILES: c1nc(=O)c(c[nH]1)O Canonical SMILES: Oc1c[nH]cnc1=O InChI: InChI=1S/C4H4N2O2/c7-3-1-5-2-6-4(3)8/h1-2,7H,(H,5,6,8) InChIKey: URCOLWAKIPNTEM-UHFFFAOYSA-N
CBID:70873 http://www.chembase.cn/molecule-70873.html