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SMILES: c12c(cc(=O)c(N[C@H]3C(=O)NCCCC3)cc2)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)N[C@@H]1CCCCNC1=O)c(OC)c(c(c2)OC)OC InChI: InChI=1S/C26H33N3O5/c1-27-18-10-8-15-13-22(32-2)24(33-3)25(34-4)23(15)16-9-11-19(21(30)14-17(16)18)29-20-7-5-6-12-28-26(20)31/h9,11,13-14,18,20,27H,5-8,10,12H2,1-4H3,(H,28,31)(H,29,30)/t18-,20+/m0/s1 InChIKey: HXHQZOCYHNLIDL-AZUAARDMSA-N
CBID:189144 http://www.chembase.cn/molecule-189144.html