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SMILES: c1cc(ccc1CO)C(=O)Nc1ccc(cc1)I Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(cc1)I InChI: InChI=1S/C14H12INO2/c15-12-5-7-13(8-6-12)16-14(18)11-3-1-10(9-17)2-4-11/h1-8,17H,9H2,(H,16,18) InChIKey: KRNADOFTKCVGTE-UHFFFAOYSA-N
CBID:300698 http://www.chembase.cn/molecule-300698.html