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SMILES: s1c(nc(c1CO)CO)c1ccc(cc1)C(F)(F)F Canonical SMILES: OCc1sc(nc1CO)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H10F3NO2S/c13-12(14,15)8-3-1-7(2-4-8)11-16-9(5-17)10(6-18)19-11/h1-4,17-18H,5-6H2 InChIKey: IUZSDFXHPXEGQQ-UHFFFAOYSA-N
CBID:796004 http://www.chembase.cn/molecule-796004.html