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SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1)I Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1)I InChI: InChI=1S/C14H12INO/c1-10-2-4-11(5-3-10)14(17)16-13-8-6-12(15)7-9-13/h2-9H,1H3,(H,16,17) InChIKey: MOEBVDPNOPDLGV-UHFFFAOYSA-N
CBID:299514 http://www.chembase.cn/molecule-299514.html