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SMILES: [Rb+].[Rb+].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[Rb+].[Rb+] InChI: InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 InChIKey: WPFGFHJALYCVMO-UHFFFAOYSA-L
CBID:111145 http://www.chembase.cn/molecule-111145.html