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SMILES: c1cc2c(cc1)c(c(cc2S(=O)(=O)[O-])O)/N=N/c1ccc2c(c(ccc2)S(=O)(=O)O)c1O.[Na+].[Na+] Canonical SMILES: Oc1cc(c2c(c1/N=N/c1ccc3c(c1O)c(ccc3)S(=O)(=O)O)cccc2)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C20H14N2O8S2.2Na/c23-15-10-17(32(28,29)30)12-5-1-2-6-13(12)19(15)22-21-14-9-8-11-4-3-7-16(31(25,26)27)18(11)20(14)24;;/h1-10,23-24H,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-1/b22-21+;; InChIKey: RHRVBRDPYXKXCY-ZPZFBZIMSA-M
CBID:798197 http://www.chembase.cn/molecule-798197.html