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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1cc(c(c(c1)OC)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(CN[C@@H]2CN([C@@H](C2)C(=O)NCCc2ccccc2F)Cc2ccccc2)cc(c1OC)OC InChI: InChI=1S/C30H36FN3O4/c1-36-27-15-22(16-28(37-2)29(27)38-3)18-33-24-17-26(34(20-24)19-21-9-5-4-6-10-21)30(35)32-14-13-23-11-7-8-12-25(23)31/h4-12,15-16,24,26,33H,13-14,17-20H2,1-3H3,(H,32,35)/t24-,26-/m0/s1 InChIKey: ZCUSSSVXNGETAT-AHWVRZQESA-N
CBID:624698 http://www.chembase.cn/molecule-624698.html