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SMILES: S(=O)(=O)(c1c(cc(cc1F)F)F)N Canonical SMILES: Fc1cc(F)cc(c1S(=O)(=O)N)F InChI: InChI=1S/C6H4F3NO2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: NCXOYFPLTVBANW-UHFFFAOYSA-N
CBID:96988 http://www.chembase.cn/molecule-96988.html