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SMILES: S(=O)(=O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N Canonical SMILES: FC(c1cc(cc(c1)S(=O)(=O)N)C(F)(F)F)(F)F InChI: InChI=1S/C8H5F6NO2S/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)18(15,16)17/h1-3H,(H2,15,16,17) InChIKey: UQRLSJLFAHCJBF-UHFFFAOYSA-N
CBID:93743 http://www.chembase.cn/molecule-93743.html