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SMILES: C(=O)(c1cc(c(cc1)I)OC)O Canonical SMILES: COc1cc(ccc1I)C(=O)O InChI: InChI=1S/C8H7IO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: WUGQVHZHKSOODO-UHFFFAOYSA-N
CBID:50714 http://www.chembase.cn/molecule-50714.html