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SMILES: [Na+].[Na+].[Na+].Oc1c(/N=N/c2cc(cc3c2c(O)c(/N=N/c2c4ccccc4c(cc2)S(=O)(=O)[O-])c(c3)S(=O)(=O)[O-])S(=O)(=O)[O-])c2c(cccc2)cc1 Canonical SMILES: Oc1c2c(cc(c1/N=N/c1ccc(c3c1cccc3)S(=O)(=O)[O-])S(=O)(=O)[O-])cc(cc2/N=N/c1c(O)ccc2c1cccc2)S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C30H20N4O11S3.3Na/c35-24-11-9-16-5-1-2-6-19(16)28(24)33-32-23-15-18(46(37,38)39)13-17-14-26(48(43,44)45)29(30(36)27(17)23)34-31-22-10-12-25(47(40,41)42)21-8-4-3-7-20(21)22;;;/h1-15,35-36H,(H,37,38,39)(H,40,41,42)(H,43,44,45);;;/q;3*+1/p-3 InChIKey: AENRUBZPRNLXBI-UHFFFAOYSA-K
CBID:105000 http://www.chembase.cn/molecule-105000.html