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SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)CO)I Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccccc1I InChI: InChI=1S/C14H12INO2/c15-12-3-1-2-4-13(12)16-14(18)11-7-5-10(9-17)6-8-11/h1-8,17H,9H2,(H,16,18) InChIKey: CLOUIWLNTHZMRF-UHFFFAOYSA-N
CBID:300689 http://www.chembase.cn/molecule-300689.html