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SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1ccc(C=O)c(c1)S(=O)(=O)[O-] Canonical SMILES: O=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C7H6O7S2.2Na/c8-4-5-1-2-6(15(9,10)11)3-7(5)16(12,13)14;;/h1-4H,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2 InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L
CBID:110603 http://www.chembase.cn/molecule-110603.html