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SMILES: S(=O)(=O)(c1cc(ccc1)C(F)(F)F)N Canonical SMILES: FC(c1cccc(c1)S(=O)(=O)N)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)5-2-1-3-6(4-5)14(11,12)13/h1-4H,(H2,11,12,13) InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N
CBID:95142 http://www.chembase.cn/molecule-95142.html