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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NC(C(=O)O)Cc3ccccc3)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N\OCC(=O)NC(C(=O)O)Cc3ccccc3)/CC[C@]12C InChI: InChI=1S/C32H40N2O5/c1-4-32(38)17-14-26-24-11-10-22-19-23(12-15-30(22,2)25(24)13-16-31(26,32)3)34-39-20-28(35)33-27(29(36)37)18-21-8-6-5-7-9-21/h1,5-9,19,24-27,38H,10-18,20H2,2-3H3,(H,33,35)(H,36,37)/b34-23-/t24?,25?,26?,27?,30-,31-,32+/m0/s1 InChIKey: BRMYGJSSEIVGQU-WIJCWCIBSA-N
CBID:186363 http://www.chembase.cn/molecule-186363.html