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SMILES: c12c(cc(=O)c(cc2)NCCCOCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCOCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C26H34N2O6/c1-6-34-13-7-12-27-21-11-9-18-19(15-22(21)30)20(28-16(2)29)10-8-17-14-23(31-3)25(32-4)26(33-5)24(17)18/h9,11,14-15,20H,6-8,10,12-13H2,1-5H3,(H,27,30)(H,28,29)/t20-/m0/s1 InChIKey: VGQCINHMFNBCAO-FQEVSTJZSA-N
CBID:208931 http://www.chembase.cn/molecule-208931.html