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SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O Canonical SMILES: [O-]C1=C([O-])C(=O)C(=O)C(=O)C1=O.[Na+].[Na+] InChI: InChI=1S/C6H2O6.2Na/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8H;;/q;2*+1/p-2 InChIKey: SXWPCWBFJXDMAI-UHFFFAOYSA-L
CBID:103517 http://www.chembase.cn/molecule-103517.html