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SMILES: c1(S(=O)(=O)NC(C)(C)C)c(c2c(s1)CN(Cc1cc(C(F)(F)F)ccc1)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NC(C)(C)C)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C21H25F3N2O4S2/c1-20(2,3)25-32(28,29)19-17(18(27)30-4)15-8-9-26(12-16(15)31-19)11-13-6-5-7-14(10-13)21(22,23)24/h5-7,10,25H,8-9,11-12H2,1-4H3 InChIKey: YTUXKKHAEKCASN-UHFFFAOYSA-N
CBID:420066 http://www.chembase.cn/molecule-420066.html