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SMILES: COc1ccc(cc1C=O)I Canonical SMILES: O=Cc1cc(I)ccc1OC InChI: InChI=1S/C8H7IO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3 InChIKey: PIRKMHAREMCDPZ-UHFFFAOYSA-N
CBID:143375 http://www.chembase.cn/molecule-143375.html