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SMILES: [13CH3]CC(=O)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)C(=O)C[13CH3].[Na+] InChI: InChI=1S/C4H6O3.Na/c1-2-3(5)4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1/i1+1; InChIKey: SUAMAHKUSIHRMR-YTBWXGASSA-M
CBID:172049 http://www.chembase.cn/molecule-172049.html