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SMILES: O=C(c1cc(c(c(c1)I)N)I)OCC Canonical SMILES: CCOC(=O)c1cc(I)c(c(c1)I)N InChI: InChI=1S/C9H9I2NO2/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4H,2,12H2,1H3 InChIKey: IFLWBYIITJOICR-UHFFFAOYSA-N
CBID:83978 http://www.chembase.cn/molecule-83978.html