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SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1cc2c(cc1)cccc2)Cc1ccc(N(CC)CC)cc1 Canonical SMILES: CCN(c1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NCc1cccnc1)NCc1ccc2c(c1)cccc2)CC InChI: InChI=1S/C33H39N5O/c1-3-37(4-2)31-15-12-25(13-16-31)23-38-24-30(19-32(38)33(39)36-22-27-8-7-17-34-20-27)35-21-26-11-14-28-9-5-6-10-29(28)18-26/h5-18,20,30,32,35H,3-4,19,21-24H2,1-2H3,(H,36,39)/t30-,32-/m0/s1 InChIKey: XDMJDBBUEJVPDD-CDZUIXILSA-N
CBID:685394 http://www.chembase.cn/molecule-685394.html