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SMILES: Cc1ccc(cc1)Nc1ccc(c2c1c(ccc2)S(=O)(=O)[O-])/N=N/c1ccc(c2c1cccc2)/N=N/c1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Cc1ccc(cc1)Nc1ccc(c2c1c(ccc2)S(=O)(=O)[O-])/N=N/c1ccc(c2c1cccc2)/N=N/c1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C33H25N5O6S2.2Na/c1-21-12-14-22(15-13-21)34-31-19-18-30(27-10-5-11-32(33(27)31)46(42,43)44)38-37-29-17-16-28(25-8-2-3-9-26(25)29)36-35-23-6-4-7-24(20-23)45(39,40)41;;/h2-20,34H,1H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 InChIKey: BMYUQZABARGLAD-UHFFFAOYSA-L
CBID:137187 http://www.chembase.cn/molecule-137187.html