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SMILES: C(=O)(C(CCC(=O)[O-])O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCC(C(=O)[O-])O.[Na+] InChI: InChI=1S/C5H8O5.Na/c6-3(5(9)10)1-2-4(7)8;/h3,6H,1-2H2,(H,7,8)(H,9,10);/q;+1/p-2 InChIKey: TZUOJYBASJTDDR-UHFFFAOYSA-L
CBID:797392 http://www.chembase.cn/molecule-797392.html