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SMILES: CC(=O)C(=O)O[Na] Canonical SMILES: CC(=O)C(=O)O[Na] InChI: InChI=1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1 InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M
CBID:105843 http://www.chembase.cn/molecule-105843.html