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SMILES: [O-]P(=O)([O-])[O-].[Rh+3] Canonical SMILES: [O-]P(=O)([O-])[O-].[Rh+3] InChI: InChI=1S/H3O4P.Rh/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+3/p-3 InChIKey: CDPPVBDJYWOMMV-UHFFFAOYSA-K
CBID:145349 http://www.chembase.cn/molecule-145349.html