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SMILES: c1c(ccc(c1)C(=O)OC)I Canonical SMILES: COC(=O)c1ccc(cc1)I InChI: InChI=1S/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3 InChIKey: DYUWQWMXZHDZOR-UHFFFAOYSA-N
CBID:11736 http://www.chembase.cn/molecule-11736.html