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SMILES: c12c(cc(=O)c(cc2)NC(C)C)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NC(C)C)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C24H30N2O5/c1-13(2)25-19-10-8-16-17(12-20(19)28)18(26-14(3)27)9-7-15-11-21(29-4)23(30-5)24(31-6)22(15)16/h8,10-13,18H,7,9H2,1-6H3,(H,25,28)(H,26,27)/t18-/m0/s1 InChIKey: JOTRMFXMUYKPIU-SFHVURJKSA-N
CBID:210428 http://www.chembase.cn/molecule-210428.html