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SMILES: O=c1cc(I)cn[nH]1 Canonical SMILES: Ic1cc(=O)[nH]nc1 InChI: InChI=1S/C4H3IN2O/c5-3-1-4(8)7-6-2-3/h1-2H,(H,7,8) InChIKey: UZWMMCWOUBWROK-UHFFFAOYSA-N
CBID:287974 http://www.chembase.cn/molecule-287974.html