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SMILES: [OH-].[I-].[Bi+3].Oc1cc(cc(O)c1O)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1cc(O)c(c(c1)O)O.[OH-].[I-].[Bi+3] InChI: InChI=1S/C7H6O5.Bi.HI.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;;;/h1-2,8-10H,(H,11,12);;1H;1H2/q;+3;;/p-3 InChIKey: UODGKBVALXDDPO-UHFFFAOYSA-K
CBID:108759 http://www.chembase.cn/molecule-108759.html