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SMILES: [Na+].[Na+].Oc1c(/N=N/c2c(cc(cc2)[N+](=O)[O-])S(=O)(=O)O)c(cc2cc(c(/N=N/c3c(cc(cc3)[N+](=O)[O-])S(=O)(=O)O)c(O)c12)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)O)/N=N/c1c(O)c2c(cc1S(=O)(=O)[O-])cc(c(c2O)/N=N/c1ccc(cc1S(=O)(=O)O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C22H14N6O18S4.2Na/c29-21-18-9(5-16(49(41,42)43)19(21)25-23-12-3-1-10(27(31)32)7-14(12)47(35,36)37)6-17(50(44,45)46)20(22(18)30)26-24-13-4-2-11(28(33)34)8-15(13)48(38,39)40;;/h1-8,29-30H,(H,35,36,37)(H,38,39,40)(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2 InChIKey: CKLNXXLIRDZLQS-UHFFFAOYSA-L
CBID:104433 http://www.chembase.cn/molecule-104433.html