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SMILES: [13CH3]C(=O)C(=O)[O-].[Na+] Canonical SMILES: [13CH3]C(=O)C(=O)[O-].[Na+] InChI: InChI=1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1/i1+1; InChIKey: DAEPDZWVDSPTHF-YTBWXGASSA-M
CBID:135591 http://www.chembase.cn/molecule-135591.html