提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C[C@@H](c1ccc(cc1)OC(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)OC(F)(F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18F3NO5/c1-14(2,3)24-13(22)19-11(8-12(20)21)9-4-6-10(7-5-9)23-15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1 InChIKey: OKTZVJHPFDWKCJ-NSHDSACASA-N
CBID:810203 http://www.chembase.cn/molecule-810203.html