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SMILES: C(=O)(c1cc(ccc1)I)Cl Canonical SMILES: Ic1cccc(c1)C(=O)Cl InChI: InChI=1S/C7H4ClIO/c8-7(10)5-2-1-3-6(9)4-5/h1-4H InChIKey: DTELTOREECFDBC-UHFFFAOYSA-N
CBID:179968 http://www.chembase.cn/molecule-179968.html