提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CC(N3CCN(c4ccc(cc4)F)CC3)CCC2)[nH]nc(c1C)CC Canonical SMILES: CCc1n[nH]c(c1C)C(=O)N1CCCC(C1)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C22H30FN5O/c1-3-20-16(2)21(25-24-20)22(29)28-10-4-5-19(15-28)27-13-11-26(12-14-27)18-8-6-17(23)7-9-18/h6-9,19H,3-5,10-15H2,1-2H3,(H,24,25) InChIKey: PRFYZOOKDVQMKP-UHFFFAOYSA-N
CBID:421246 http://www.chembase.cn/molecule-421246.html