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SMILES: c1ccc(cc1)[I]=O Canonical SMILES: O=[I]c1ccccc1 InChI: InChI=1S/C6H5IO/c8-7-6-4-2-1-3-5-6/h1-5H InChIKey: JYJVVHFRSFVEJM-UHFFFAOYSA-N
CBID:127841 http://www.chembase.cn/molecule-127841.html