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SMILES: n1c(c(cc(c1)I)C(=O)O)OCC Canonical SMILES: CCOc1ncc(cc1C(=O)O)I InChI: InChI=1S/C8H8INO3/c1-2-13-7-6(8(11)12)3-5(9)4-10-7/h3-4H,2H2,1H3,(H,11,12) InChIKey: DHVUWACWJRDVBQ-UHFFFAOYSA-N
CBID:84554 http://www.chembase.cn/molecule-84554.html