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SMILES: c1c(cc(c(c1)/C=C/c1ccc(cc1S(=O)(=O)[O-])N)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1ccc(cc1S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+] InChI: InChI=1S/C14H12N2O8S2.2Na/c15-11-5-3-9(13(7-11)25(19,20)21)1-2-10-4-6-12(16(17)18)8-14(10)26(22,23)24;;/h1-8H,15H2,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/b2-1+;; InChIKey: RXYPPHDUSQFWID-SEPHDYHBSA-L
CBID:160347 http://www.chembase.cn/molecule-160347.html