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SMILES: Cc1ccc(cc1)C(=O)Nc1ccccc1I Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccccc1I InChI: InChI=1S/C14H12INO/c1-10-6-8-11(9-7-10)14(17)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17) InChIKey: WZIHTWIEJFXTDR-UHFFFAOYSA-N
CBID:299687 http://www.chembase.cn/molecule-299687.html