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SMILES: C(=O)(Nc1c(SC(F)F)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1SC(F)F)OCC(F)(F)F InChI: InChI=1S/C10H8F5NO2S/c11-8(12)19-7-4-2-1-3-6(7)16-9(17)18-5-10(13,14)15/h1-4,8H,5H2,(H,16,17) InChIKey: QVBWTLPJKCENNA-UHFFFAOYSA-N
CBID:281146 http://www.chembase.cn/molecule-281146.html