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SMILES: c1(c(cccc1OC)I)C=O Canonical SMILES: COc1cccc(c1C=O)I InChI: InChI=1S/C8H7IO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3 InChIKey: LZAUUWTZEOYENR-UHFFFAOYSA-N
CBID:812861 http://www.chembase.cn/molecule-812861.html