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SMILES: c1c(cc(c(c1C(=O)O)I)I)I.[Na] Canonical SMILES: Ic1cc(I)c(c(c1)C(=O)O)I.[Na] InChI: InChI=1S/C7H3I3O2.Na/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2H,(H,11,12); InChIKey: YTHMQGADULVMKR-UHFFFAOYSA-N
CBID:133372 http://www.chembase.cn/molecule-133372.html