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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1cc(OC)ccc1)C(CC)C Canonical SMILES: COc1cccc(c1)NC(=O)[C@H](C(CC)C)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C25H33N3O5/c1-6-16(2)23(24(29)26-19-8-7-9-20(14-19)31-3)27-25(30)28-11-10-17-12-21(32-4)22(33-5)13-18(17)15-28/h7-9,12-14,16,23H,6,10-11,15H2,1-5H3,(H,26,29)(H,27,30)/t16?,23-/m0/s1 InChIKey: INYILPWPTGPMIB-KESSSICBSA-N
CBID:218480 http://www.chembase.cn/molecule-218480.html