提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](CCc1c(ccc(c1)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1cc(F)ccc1F InChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-12(13(19)20)7-4-9-8-10(16)5-6-11(9)17/h5-6,8,12H,4,7H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: ZUXLZAVVJBKAAH-LBPRGKRZSA-N
CBID:809600 http://www.chembase.cn/molecule-809600.html