提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(c(cc1)F)C)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C23H25FN2O2/c1-17-13-19(7-8-20(17)24)22(28)25-11-9-23(10-12-25)14-21(27)26(16-23)15-18-5-3-2-4-6-18/h2-8,13H,9-12,14-16H2,1H3 InChIKey: NHYJWFRXKKBEPJ-UHFFFAOYSA-N
CBID:572798 http://www.chembase.cn/molecule-572798.html