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SMILES: N(Cc1ccccc1)S(=O)(=O)C(F)(F)F Canonical SMILES: FC(S(=O)(=O)NCc1ccccc1)(F)F InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-5,12H,6H2 InChIKey: IJHVVEQTOXFGCL-UHFFFAOYSA-N
CBID:94082 http://www.chembase.cn/molecule-94082.html