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SMILES: s1c(ncc1C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1cnc(s1)C(F)(F)F InChI: InChI=1S/C7H6F3NO2S/c1-2-13-5(12)4-3-11-6(14-4)7(8,9)10/h3H,2H2,1H3 InChIKey: KQTWGECEHUVSPX-UHFFFAOYSA-N
CBID:61835 http://www.chembase.cn/molecule-61835.html