提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(Cc1ccc(F)cc1)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)Cc1ccc(cc1)F InChI: InChI=1S/C19H29FN2O2/c1-19(2,3)24-18(23)22-13-16(15-8-10-21-11-9-15)12-14-4-6-17(20)7-5-14/h4-7,15-16,21H,8-13H2,1-3H3,(H,22,23) InChIKey: HDKXUFRDAODLTE-UHFFFAOYSA-N
CBID:274581 http://www.chembase.cn/molecule-274581.html