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SMILES: C(=O)(NC[C@H](c1ccc(cc1)F)O)OC(C)(C)C Canonical SMILES: O[C@@H](c1ccc(cc1)F)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H18FNO3/c1-13(2,3)18-12(17)15-8-11(16)9-4-6-10(14)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,17)/t11-/m1/s1 InChIKey: GAHLVVSVSXNJDS-LLVKDONJSA-N
CBID:272654 http://www.chembase.cn/molecule-272654.html