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SMILES: c1(ccc(cc1)C(C)C)I Canonical SMILES: CC(c1ccc(cc1)I)C InChI: InChI=1S/C9H11I/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3 InChIKey: PQJOSEVTIKYWLH-UHFFFAOYSA-N
CBID:52230 http://www.chembase.cn/molecule-52230.html