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SMILES: [Rb+].[O-]C=O Canonical SMILES: [O-]C=O.[Rb+] InChI: InChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3);/q;+1/p-1 InChIKey: ZIMBPNXOLRMVGV-UHFFFAOYSA-M
CBID:112056 http://www.chembase.cn/molecule-112056.html