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SMILES: n1c(cc(cc1)I)C(=O)OC Canonical SMILES: COC(=O)c1cc(I)ccn1 InChI: InChI=1S/C7H6INO2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3 InChIKey: HSNLSLNACLYWKJ-UHFFFAOYSA-N
CBID:92796 http://www.chembase.cn/molecule-92796.html