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SMILES: c12c(cc(=O)c(cc2)NCCCOC)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: COCCCNc1ccc2c(cc1=O)[C@@H](NC)CCc1c2c(OC)c(c(c1)OC)OC InChI: InChI=1S/C24H32N2O5/c1-25-18-9-7-15-13-21(29-3)23(30-4)24(31-5)22(15)16-8-10-19(20(27)14-17(16)18)26-11-6-12-28-2/h8,10,13-14,18,25H,6-7,9,11-12H2,1-5H3,(H,26,27)/t18-/m0/s1 InChIKey: DUSNIGVIQIKKET-SFHVURJKSA-N
CBID:189942 http://www.chembase.cn/molecule-189942.html