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SMILES: c1(cc2c(c(c1)NC(=O)C)c(c(c(c2)S(=O)(=O)[O-])/N=N/c1c(cccc1)C)O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: CC(=O)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])/N=N/c1ccccc1C)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C19H17N3O8S2.2Na/c1-10-5-3-4-6-14(10)21-22-18-16(32(28,29)30)8-12-7-13(31(25,26)27)9-15(20-11(2)23)17(12)19(18)24;;/h3-9,24H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; InChIKey: LGWXIBBJZQOXSO-ZPZFBZIMSA-L
CBID:798202 http://www.chembase.cn/molecule-798202.html