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SMILES: O=c1[nH]cnc(O)c1I Canonical SMILES: Oc1nc[nH]c(=O)c1I InChI: InChI=1S/C4H3IN2O2/c5-2-3(8)6-1-7-4(2)9/h1H,(H2,6,7,8,9) InChIKey: OAUCVETUZZGRQY-UHFFFAOYSA-N
CBID:293040 http://www.chembase.cn/molecule-293040.html