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SMILES: C(=O)([C@@H](CNC(=O)OC(C)(C)C)C(C)C)N1CCC[C@H]1COCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)N1CCC[C@H]1COCc1ccccc1)C(C)C InChI: InChI=1S/C23H36N2O4/c1-17(2)20(14-24-22(27)29-23(3,4)5)21(26)25-13-9-12-19(25)16-28-15-18-10-7-6-8-11-18/h6-8,10-11,17,19-20H,9,12-16H2,1-5H3,(H,24,27)/t19-,20-/m0/s1 InChIKey: VLIGWYPLXSHODT-PMACEKPBSA-N
CBID:161819 http://www.chembase.cn/molecule-161819.html