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SMILES: CCOC(=O)CC(=O)c1ccccc1I Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1I InChI: InChI=1S/C11H11IO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3 InChIKey: RMXYWHBYIQLPGY-UHFFFAOYSA-N
CBID:152990 http://www.chembase.cn/molecule-152990.html