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SMILES: [Na+].[Na+].Oc1cc(cc2c1c(O)c(/N=N/c1ccc(cc1)[N+](=O)[O-])c(c2)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/c1c(O)c2c(O)cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H11N3O10S2.2Na/c20-12-7-11(30(24,25)26)5-8-6-13(31(27,28)29)15(16(21)14(8)12)18-17-9-1-3-10(4-2-9)19(22)23;;/h1-7,20-21H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 InChIKey: AXUUHWJXDWBCSG-UHFFFAOYSA-L
CBID:109960 http://www.chembase.cn/molecule-109960.html