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SMILES: C(=O)(c1c(cccc1)[I](=O)=O)O Canonical SMILES: O=[I](=O)c1ccccc1C(=O)O InChI: InChI=1S/C7H5IO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10) InChIKey: FIYYMXYOBLWYQO-UHFFFAOYSA-N
CBID:69454 http://www.chembase.cn/molecule-69454.html