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SMILES: c1cc(cc(c1)C(=O)OC)I Canonical SMILES: COC(=O)c1cccc(c1)I InChI: InChI=1S/C8H7IO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N
CBID:15106 http://www.chembase.cn/molecule-15106.html