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SMILES: [Na+].[Na+].[Na+].Oc1cc(cc2cc(cc(/N=N/c3c4cccc(c4c(Nc4ccccc4)cc3)S(=O)(=O)[O-])c12)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1cc(cc2c1c(/N=N/c1ccc(c3c1cccc3S(=O)(=O)[O-])Nc1ccccc1)cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C26H19N3O10S3.3Na/c30-23-14-18(41(34,35)36)12-15-11-17(40(31,32)33)13-22(25(15)23)29-28-20-9-10-21(27-16-5-2-1-3-6-16)26-19(20)7-4-8-24(26)42(37,38)39;;;/h1-14,27,30H,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3 InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K
CBID:106732 http://www.chembase.cn/molecule-106732.html