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SMILES: c1(c(cc(c(c1)C(=O)O)I)OC)OC Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)I InChI: InChI=1S/C9H9IO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12) InChIKey: HLLHFIIJEOARHX-UHFFFAOYSA-N
CBID:8394 http://www.chembase.cn/molecule-8394.html