提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCN(C)C)CC1)Nc1cc(F)ccc1 Canonical SMILES: CN(CCN1CC2(CCN(CC2)C(=O)Nc2cccc(c2)F)CCC1=O)C InChI: InChI=1S/C20H29FN4O2/c1-23(2)12-13-25-15-20(7-6-18(25)26)8-10-24(11-9-20)19(27)22-17-5-3-4-16(21)14-17/h3-5,14H,6-13,15H2,1-2H3,(H,22,27) InChIKey: DNNZNYODVRUDSA-UHFFFAOYSA-N
CBID:489730 http://www.chembase.cn/molecule-489730.html