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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C14H12INO/c1-10-3-2-4-11(9-10)14(17)16-13-7-5-12(15)6-8-13/h2-9H,1H3,(H,16,17) InChIKey: STPGMGRARZZPSI-UHFFFAOYSA-N
CBID:300663 http://www.chembase.cn/molecule-300663.html