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SMILES: c1(ccc(cc1C)SCc1c(nc(s1)c1ccc(cc1)C(F)(F)F)C)OCC(=O)OC Canonical SMILES: COC(=O)COc1ccc(cc1C)SCc1sc(nc1C)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C22H20F3NO3S2/c1-13-10-17(8-9-18(13)29-11-20(27)28-3)30-12-19-14(2)26-21(31-19)15-4-6-16(7-5-15)22(23,24)25/h4-10H,11-12H2,1-3H3 InChIKey: QODOIZHAPCCMJN-UHFFFAOYSA-N
CBID:169819 http://www.chembase.cn/molecule-169819.html