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SMILES: c1ccc(cc1)Nc1ccc(c2c1c(ccc2)S(=O)(=O)[O-])/N=N/c1ccc(c2c1cccc2)/N=N/c1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1c(ccc2/N=N/c1ccc(c2c1cccc2)/N=N/c1cccc(c1)S(=O)(=O)[O-])Nc1ccccc1.[Na+].[Na+] InChI: InChI=1S/C32H23N5O6S2.2Na/c38-44(39,40)23-11-6-10-22(20-23)34-35-27-16-17-28(25-13-5-4-12-24(25)27)36-37-29-18-19-30(33-21-8-2-1-3-9-21)32-26(29)14-7-15-31(32)45(41,42)43;;/h1-20,33H,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2 InChIKey: XPRMZBUQQMPKCR-UHFFFAOYSA-L
CBID:145907 http://www.chembase.cn/molecule-145907.html