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SMILES: C1(CC1)(C(=O)O)c1ccc(cc1)I Canonical SMILES: OC(=O)C1(CC1)c1ccc(cc1)I InChI: InChI=1S/C10H9IO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13) InChIKey: AYSQTTPAFBLSKR-UHFFFAOYSA-N
CBID:799078 http://www.chembase.cn/molecule-799078.html