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SMILES: [Rb+].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[Rb+] InChI: InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey: FOGKDYADEBOSPL-UHFFFAOYSA-M
CBID:111147 http://www.chembase.cn/molecule-111147.html