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SMILES: [13CH3][13C](=O)[O-].[Na+] Canonical SMILES: [O-][13C](=O)[13CH3].[Na+] InChI: InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1,2+1; InChIKey: VMHLLURERBWHNL-AWQJXPNKSA-M
CBID:135401 http://www.chembase.cn/molecule-135401.html