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SMILES: c12c(cc(=O)c(cc2)NCCCOC(C)C)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCOC(C)C)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C27H36N2O6/c1-16(2)35-13-7-12-28-22-11-9-19-20(15-23(22)31)21(29-17(3)30)10-8-18-14-24(32-4)26(33-5)27(34-6)25(18)19/h9,11,14-16,21H,7-8,10,12-13H2,1-6H3,(H,28,31)(H,29,30)/t21-/m0/s1 InChIKey: DPKMAFIHAHUNEP-NRFANRHFSA-N
CBID:210023 http://www.chembase.cn/molecule-210023.html