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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NC(C(=O)OC)Cc3ccc(cc3)O)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C#C)C)C InChI: InChI=1S/C33H42N2O6/c1-5-33(39)17-14-27-25-11-8-22-19-23(12-15-31(22,2)26(25)13-16-32(27,33)3)35-41-20-29(37)34-28(30(38)40-4)18-21-6-9-24(36)10-7-21/h1,6-7,9-10,19,25-28,36,39H,8,11-18,20H2,2-4H3,(H,34,37)/b35-23-/t25?,26?,27?,28?,31-,32-,33+/m0/s1 InChIKey: NJUFAUPMRRDVBN-CNSIQLBLSA-N
CBID:186032 http://www.chembase.cn/molecule-186032.html