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SMILES: C1(=C(C(=O)C(=O)C1=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: [O-]C1=C([O-])C(=O)C(=O)C1=O.[Na+].[Na+] InChI: InChI=1S/C5H2O5.2Na/c6-1-2(7)4(9)5(10)3(1)8;;/h6-7H;;/q;2*+1/p-2 InChIKey: OQXLFPHHAAAVKQ-UHFFFAOYSA-L
CBID:147823 http://www.chembase.cn/molecule-147823.html