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SMILES: c1ccc(c(c1)CC(=O)O)I Canonical SMILES: OC(=O)Cc1ccccc1I InChI: InChI=1S/C8H7IO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N
CBID:10731 http://www.chembase.cn/molecule-10731.html