提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCc1c[nH]c3c1cccc3)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C25H32N2O2/c1-16-6-5-10-25(2)13-23-19(12-21(16)25)20(24(28)29-23)15-26-11-9-17-14-27-22-8-4-3-7-18(17)22/h3-4,7-8,14,19-21,23,26-27H,1,5-6,9-13,15H2,2H3/t19-,20?,21?,23-,25-/m1/s1 InChIKey: GSEQLMIKUZMKEZ-SVHQLCFBSA-N
CBID:188122 http://www.chembase.cn/molecule-188122.html