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SMILES: CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)C.[Na+] InChI: InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M
CBID:150680 http://www.chembase.cn/molecule-150680.html