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SMILES: c12c(cc(=O)c(cc2)N(CC(OC)OC)C)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COC(CN(c1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C)OC InChI: InChI=1S/C26H34N2O7/c1-15(29)27-19-10-8-16-12-22(31-3)25(34-6)26(35-7)24(16)17-9-11-20(21(30)13-18(17)19)28(2)14-23(32-4)33-5/h9,11-13,19,23H,8,10,14H2,1-7H3,(H,27,29)/t19-/m0/s1 InChIKey: ADNUCILXLLUQAP-IBGZPJMESA-N
CBID:194839 http://www.chembase.cn/molecule-194839.html