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SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2)CCc2c1[nH]c1c2cccc1)C Canonical SMILES: O=C(c1ccc(cc1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C28H21F3N4O4/c1-27-23-21(20-4-2-3-5-22(20)33-23)14-15-34(27)26(38)35(25(27)37)18-10-6-16(7-11-18)24(36)32-17-8-12-19(13-9-17)39-28(29,30)31/h2-13,33H,14-15H2,1H3,(H,32,36)/t27-/m0/s1 InChIKey: WVHSBSNUWAQYCZ-MHZLTWQESA-N
CBID:203875 http://www.chembase.cn/molecule-203875.html