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SMILES: [13CH3][13CH2][13C](=O)[13C](=O)[O-].O.[Na+] Canonical SMILES: [O-][13C](=O)[13C](=O)[13CH2][13CH3].O.[Na+] InChI: InChI=1S/C4H6O3.Na.H2O/c1-2-3(5)4(6)7;;/h2H2,1H3,(H,6,7);;1H2/q;+1;/p-1/i1+1,2+1,3+1,4+1;; InChIKey: PVLJVKQSCAHPPR-QLLNYKDXSA-M
CBID:143234 http://www.chembase.cn/molecule-143234.html