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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1c(cc(cc1)OC)OC)Cc1cc(Cl)ccc1 Canonical SMILES: COc1cc(OC)ccc1CN[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1F)Cc1cccc(c1)Cl InChI: InChI=1S/C29H33ClFN3O3/c1-36-25-11-10-22(28(16-25)37-2)17-33-24-15-27(34(19-24)18-20-6-5-8-23(30)14-20)29(35)32-13-12-21-7-3-4-9-26(21)31/h3-11,14,16,24,27,33H,12-13,15,17-19H2,1-2H3,(H,32,35)/t24-,27-/m0/s1 InChIKey: GIEGTGPBJIQPFU-IGKIAQTJSA-N
CBID:597692 http://www.chembase.cn/molecule-597692.html