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SMILES: c1cc2c(cc1S(=O)(=O)[O-])cc(cc2O)S(=O)(=O)[O-].O.[Na+].[Na+] Canonical SMILES: Oc1cc(cc2c1ccc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C10H8O7S2.2Na.H2O/c11-10-5-8(19(15,16)17)4-6-3-7(18(12,13)14)1-2-9(6)10;;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;;1H2/q;2*+1;/p-2 InChIKey: BJNIHPYLVMUUPO-UHFFFAOYSA-L
CBID:146524 http://www.chembase.cn/molecule-146524.html