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SMILES: c1ccc(c(c1)C(=O)[O-])[O-].[OH-].[Bi+3] Canonical SMILES: [O-]C(=O)c1ccccc1[O-].[OH-].[Bi+3] InChI: InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+3;/p-3 InChIKey: ZREIPSZUJIFJNP-UHFFFAOYSA-K
CBID:303503 http://www.chembase.cn/molecule-303503.html