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SMILES: [Zn+2].CCC(=O)[O-].CCC(=O)[O-] Canonical SMILES: CCC(=O)[O-].CCC(=O)[O-].[Zn+2] InChI: InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2 InChIKey: XDWXRAYGALQIFG-UHFFFAOYSA-L
CBID:111600 http://www.chembase.cn/molecule-111600.html