提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)c1ccccc1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C32H40N2O2/c1-23-10-9-15-32(2)21-29-26(20-28(23)32)27(31(35)36-29)22-33-16-18-34(19-17-33)30(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-14,26-30H,1,9-10,15-22H2,2H3/t26-,27?,28?,29-,32-/m1/s1 InChIKey: VZJTZHOUQBRIEP-URGFVHFPSA-N
CBID:193006 http://www.chembase.cn/molecule-193006.html