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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(I)cc1 Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)I)C=O InChI: InChI=1S/C15H13IO3/c1-18-15-7-2-11(9-17)8-12(15)10-19-14-5-3-13(16)4-6-14/h2-9H,10H2,1H3 InChIKey: QAVPZAFVHDMJLZ-UHFFFAOYSA-N
CBID:25870 http://www.chembase.cn/molecule-25870.html