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SMILES: c1(c(n(c(c1C(=O)Nc1ccccc1)C(C)C)CC[C@H](C[C@H](CC(=O)OCC=C)O)O)c1ccc(cc1)F)c1ccccc1 Canonical SMILES: C=CCOC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1)O)O InChI: InChI=1S/C36H39FN2O5/c1-4-21-44-31(42)23-30(41)22-29(40)19-20-39-34(24(2)3)33(36(43)38-28-13-9-6-10-14-28)32(25-11-7-5-8-12-25)35(39)26-15-17-27(37)18-16-26/h4-18,24,29-30,40-41H,1,19-23H2,2-3H3,(H,38,43)/t29-,30-/m1/s1 InChIKey: UCJZSDSELLJXGC-LOYHVIPDSA-N
CBID:160863 http://www.chembase.cn/molecule-160863.html