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SMILES: c1(c(=O)c(cn(c1C)Cc1ccccc1)I)OCc1ccccc1 Canonical SMILES: Ic1cn(Cc2ccccc2)c(c(c1=O)OCc1ccccc1)C InChI: InChI=1S/C20H18INO2/c1-15-20(24-14-17-10-6-3-7-11-17)19(23)18(21)13-22(15)12-16-8-4-2-5-9-16/h2-11,13H,12,14H2,1H3 InChIKey: YOEWOYYRJBXOEZ-UHFFFAOYSA-N
CBID:50969 http://www.chembase.cn/molecule-50969.html