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SMILES: C(=O)c1c(ccc(c1)Br)I Canonical SMILES: O=Cc1cc(Br)ccc1I InChI: InChI=1S/C7H4BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H InChIKey: MOELYMOGQIDKNW-UHFFFAOYSA-N
CBID:67781 http://www.chembase.cn/molecule-67781.html