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SMILES: CC1=NN(C(=O)C1/N=N/c1cc(c(cc1)c1c(cc(cc1)/N=N/C1C(=O)N(N=C1C)c1ccccc1)S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccccc1.[Na+].[Na+] Canonical SMILES: CC1=NN(C(=O)C1/N=N/c1ccc(c(c1)S(=O)(=O)[O-])c1ccc(cc1S(=O)(=O)[O-])/N=N/C1C(=NN(C1=O)c1ccccc1)C)c1ccccc1.[Na+].[Na+] InChI: InChI=1S/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 InChIKey: ZRYQXQUPWQNYSX-UHFFFAOYSA-L
CBID:158542 http://www.chembase.cn/molecule-158542.html