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SMILES: C(=O)(c1c(cc(cc1)I)O)O Canonical SMILES: Ic1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C7H5IO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11) InChIKey: UQOZVZTUJNRMBV-UHFFFAOYSA-N
CBID:52022 http://www.chembase.cn/molecule-52022.html