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SMILES: [Na+].[Na+].Oc1c(cc(cc1)/N=N/c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)c1cc(/N=N/c2ccc(cc2)/N=N/c2ccc(cc2)S(=O)(=O)[O-])ccc1O.[Na+].[Na+] InChI: InChI=1S/C19H14N4O6S.2Na/c24-18-10-7-15(11-17(18)19(25)26)23-22-13-3-1-12(2-4-13)20-21-14-5-8-16(9-6-14)30(27,28)29;;/h1-11,24H,(H,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: VAPILSUCBNPFBS-UHFFFAOYSA-L
CBID:111304 http://www.chembase.cn/molecule-111304.html