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SMILES: O(c1c(I)cccc1)C(=O)C Canonical SMILES: CC(=O)Oc1ccccc1I InChI: InChI=1S/C8H7IO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3 InChIKey: SNIVHZRVLQLTLY-UHFFFAOYSA-N
CBID:41534 http://www.chembase.cn/molecule-41534.html