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SMILES: c1(sc(c(n1)C)C(=O)OCC)c1c(cc(C(F)(F)F)cc1)F Canonical SMILES: CCOC(=O)c1sc(nc1C)c1ccc(cc1F)C(F)(F)F InChI: InChI=1S/C14H11F4NO2S/c1-3-21-13(20)11-7(2)19-12(22-11)9-5-4-8(6-10(9)15)14(16,17)18/h4-6H,3H2,1-2H3 InChIKey: PJEYGYRMGBUFIY-UHFFFAOYSA-N
CBID:44078 http://www.chembase.cn/molecule-44078.html