提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCN(c2ccc(cc2)F)CC1)C1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NC1CCN(CC1)c1ccc(cc1)F)C InChI: InChI=1S/C20H30FN3O/c1-15(2)23-11-7-16(8-12-23)20(25)22-18-9-13-24(14-10-18)19-5-3-17(21)4-6-19/h3-6,15-16,18H,7-14H2,1-2H3,(H,22,25) InChIKey: HBNRAUAKSXXOBO-UHFFFAOYSA-N
CBID:511284 http://www.chembase.cn/molecule-511284.html