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SMILES: S(=O)(=O)(c1c(c(cc(c1)F)F)F)N Canonical SMILES: Fc1cc(F)c(c(c1)S(=O)(=O)N)F InChI: InChI=1S/C6H4F3NO2S/c7-3-1-4(8)6(9)5(2-3)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: AQXRXUMQOXDPKW-UHFFFAOYSA-N
CBID:98073 http://www.chembase.cn/molecule-98073.html