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SMILES: s1c(c(nc1C)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C(F)(F)F)C InChI: InChI=1S/C8H8F3NO2S/c1-3-14-7(13)5-6(8(9,10)11)12-4(2)15-5/h3H2,1-2H3 InChIKey: FKNJDCSKTSRSSW-UHFFFAOYSA-N
CBID:42320 http://www.chembase.cn/molecule-42320.html