提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C[C@H](c1c(cccc1)OC(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1OC(F)(F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18F3NO5/c1-14(2,3)24-13(22)19-10(8-12(20)21)9-6-4-5-7-11(9)23-15(16,17)18/h4-7,10H,8H2,1-3H3,(H,19,22)(H,20,21)/t10-/m1/s1 InChIKey: UNYVTEIELWDRBS-SNVBAGLBSA-N
CBID:810192 http://www.chembase.cn/molecule-810192.html