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SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc2ccc(nc2c(c1)S(=O)(=O)[O-])C1C(=O)c2c(cccc2)C1=O Canonical SMILES: O=C1C(c2ccc3c(n2)c(cc(c3)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)c2c1cccc2.[Na+].[Na+] InChI: InChI=1S/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2 InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L
CBID:103511 http://www.chembase.cn/molecule-103511.html