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SMILES: c1ccc(cc1)NC(=O)c1ccccc1I Canonical SMILES: O=C(c1ccccc1I)Nc1ccccc1 InChI: InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16) InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N
CBID:158424 http://www.chembase.cn/molecule-158424.html