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SMILES: c1cc(cc(c1)I)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1cccc(c1)I InChI: InChI=1S/C14H12INO2/c15-12-2-1-3-13(8-12)16-14(18)11-6-4-10(9-17)5-7-11/h1-8,17H,9H2,(H,16,18) InChIKey: UCQSJEOLELIFNA-UHFFFAOYSA-N
CBID:301112 http://www.chembase.cn/molecule-301112.html