提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cc(cc(c3)F)F)CCC2)CC1)C1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1cc(F)cc(c1)F InChI: InChI=1S/C22H29F2N3O2/c23-18-10-15(11-19(24)12-18)13-25-21(28)17-2-1-7-27(14-17)20-5-8-26(9-6-20)22(29)16-3-4-16/h10-12,16-17,20H,1-9,13-14H2,(H,25,28) InChIKey: CJAMYEVVRFMMPX-UHFFFAOYSA-N
CBID:542799 http://www.chembase.cn/molecule-542799.html