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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)Cl)I Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccccc1I InChI: InChI=1S/C13H9ClINO/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,(H,16,17) InChIKey: HBDDEFUTPBIDLH-UHFFFAOYSA-N
CBID:300536 http://www.chembase.cn/molecule-300536.html