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SMILES: [Na+].[Na+].[Na+].Oc1ccc2cc(cc(c2c1/N=N/c1c2ccccc2c(cc1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: Oc1ccc2c(c1/N=N/c1ccc(c3c1cccc3)S(=O)(=O)[O-])c(cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3 InChIKey: SWGJCIMEBVHMTA-UHFFFAOYSA-K
CBID:104410 http://www.chembase.cn/molecule-104410.html