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SMILES: c1cccc(c1)CC[C@H](N[C@@H]1C(=O)N(c2c(CC1)cccc2)CC(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H](N[C@H]1CCc2c(N(C1=O)CC(=O)OC(C)(C)C)cccc2)CCc1ccccc1 InChI: InChI=1S/C28H36N2O5/c1-5-34-27(33)23(17-15-20-11-7-6-8-12-20)29-22-18-16-21-13-9-10-14-24(21)30(26(22)32)19-25(31)35-28(2,3)4/h6-14,22-23,29H,5,15-19H2,1-4H3/t22-,23-/m0/s1 InChIKey: QNLLWVSHZXSUNF-GOTSBHOMSA-N
CBID:161121 http://www.chembase.cn/molecule-161121.html