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SMILES: c1cc(cc(c1)c1scc(n1)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1csc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H10F3NO2S/c1-2-19-12(18)10-7-20-11(17-10)8-4-3-5-9(6-8)13(14,15)16/h3-7H,2H2,1H3 InChIKey: ZPJJUAUWQRNPQZ-UHFFFAOYSA-N
CBID:39724 http://www.chembase.cn/molecule-39724.html