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SMILES: c1cc(c(cc1C(=O)OC)OC)I Canonical SMILES: COC(=O)c1ccc(c(c1)OC)I InChI: InChI=1S/C9H9IO3/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5H,1-2H3 InChIKey: GALFBPQYWHBOPA-UHFFFAOYSA-N
CBID:52929 http://www.chembase.cn/molecule-52929.html