提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(CN(Cc1ccccc1)Cc1ccccc1)F)OCc1ccccc1 Canonical SMILES: O=C(C(CN(Cc1ccccc1)Cc1ccccc1)F)OCc1ccccc1 InChI: InChI=1S/C24H24FNO2/c25-23(24(27)28-19-22-14-8-3-9-15-22)18-26(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23H,16-19H2 InChIKey: LWZWKAWTHAMCLH-UHFFFAOYSA-N
CBID:32942 http://www.chembase.cn/molecule-32942.html