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SMILES: c1cc2c(cc1S(=O)(=O)[O-])cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccc2c(c1)cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+].[Na+] InChI: InChI=1S/C10H8O9S3.3Na.H2O/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;;;;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);;;;1H2/q;3*+1;/p-3 InChIKey: XJQMXRPUYORHKQ-UHFFFAOYSA-K
CBID:148049 http://www.chembase.cn/molecule-148049.html