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SMILES: S(=O)(=O)(Nc1c(cc(C(F)(F)F)cc1)N)C Canonical SMILES: Nc1cc(ccc1NS(=O)(=O)C)C(F)(F)F InChI: InChI=1S/C8H9F3N2O2S/c1-16(14,15)13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4,13H,12H2,1H3 InChIKey: QZLFTWBTXDWEFZ-UHFFFAOYSA-N
CBID:270834 http://www.chembase.cn/molecule-270834.html