提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2cnccc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(c1cccnc1)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H25N3O/c28-24(22-6-3-11-25-13-22)27-16-19-8-10-23(17-27)26(15-19)14-18-7-9-20-4-1-2-5-21(20)12-18/h1-7,9,11-13,19,23H,8,10,14-17H2/t19-,23-/m1/s1 InChIKey: LFYPXBDRSNDUGT-AUSIDOKSSA-N
CBID:537166 http://www.chembase.cn/molecule-537166.html