提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2cc(cc(c2)F)F)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cc(F)cc(c1)F)Cc1ccccc1 InChI: InChI=1S/C22H25F2NO2/c1-2-27-21(26)22(15-17-6-4-3-5-7-17)8-10-25(11-9-22)16-18-12-19(23)14-20(24)13-18/h3-7,12-14H,2,8-11,15-16H2,1H3 InChIKey: RNDVZZSUTLLIGY-UHFFFAOYSA-N
CBID:570329 http://www.chembase.cn/molecule-570329.html