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SMILES: c1(c(ccc(c1)C(F)(F)F)C(F)(F)F)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)c1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H5F6NO2S/c9-7(10,11)4-1-2-5(8(12,13)14)6(3-4)18(15,16)17/h1-3H,(H2,15,16,17) InChIKey: KQNPHVUXUGXXCV-UHFFFAOYSA-N
CBID:22250 http://www.chembase.cn/molecule-22250.html