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SMILES: O(c1c(cc(cc1)C=O)I)C Canonical SMILES: O=Cc1ccc(c(c1)I)OC InChI: InChI=1S/C8H7IO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 InChIKey: RVWOHBWQJGLXIJ-UHFFFAOYSA-N
CBID:90923 http://www.chembase.cn/molecule-90923.html