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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCC(CC(=O)O)c3ccccc3)/C=C2)CCC2C1CC[C@]1(C2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(CO/N=C/1\C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C)C)NCC(c1ccccc1)CC(=O)O InChI: InChI=1S/C32H42N2O5/c1-30-14-11-24(34-39-20-28(35)33-19-22(17-29(36)37)21-7-5-4-6-8-21)18-23(30)9-10-25-26(30)12-15-31(2)27(25)13-16-32(31,3)38/h4-8,11,14,18,22,25-27,38H,9-10,12-13,15-17,19-20H2,1-3H3,(H,33,35)(H,36,37)/t22?,25?,26?,27?,30-,31-,32-/m0/s1 InChIKey: ZPXHVNPZTXFIOI-UANVGLMWSA-N
CBID:210405 http://www.chembase.cn/molecule-210405.html