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SMILES: O=C(c1ccc(cc1)I)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)I InChI: InChI=1S/C7H4ClIO/c8-7(10)5-1-3-6(9)4-2-5/h1-4H InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N
CBID:91177 http://www.chembase.cn/molecule-91177.html