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SMILES: c1ccc(c(c1)S(=O)(=O)N)C(F)(F)F Canonical SMILES: FC(c1ccccc1S(=O)(=O)N)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h1-4H,(H2,11,12,13) InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N
CBID:22292 http://www.chembase.cn/molecule-22292.html