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SMILES: o1nc2c(n1)c(ccc2S(=O)(=O)[O-])F.[NH4+] Canonical SMILES: Fc1ccc(c2c1non2)S(=O)(=O)[O-].[NH4+] InChI: InChI=1S/C6H3FN2O4S.H3N/c7-3-1-2-4(14(10,11)12)6-5(3)8-13-9-6;/h1-2H,(H,10,11,12);1H3 InChIKey: JXLHNMVSKXFWAO-UHFFFAOYSA-N
CBID:99993 http://www.chembase.cn/molecule-99993.html