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SMILES: [Cs+].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[Cs+] InChI: InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
CBID:102356 http://www.chembase.cn/molecule-102356.html