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SMILES: c1c(ccc(c1)I)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)I)(C)C InChI: InChI=1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3 InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N
CBID:9833 http://www.chembase.cn/molecule-9833.html