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SMILES: N1([C@@H](CC(C1)(F)F)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F InChI: InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(16)14-6-11(12,13)5-7(14)8(15)17-4/h7H,5-6H2,1-4H3/t7-/m0/s1 InChIKey: RQDZKOOUQIDZOG-ZETCQYMHSA-N
CBID:70836 http://www.chembase.cn/molecule-70836.html