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SMILES: N1([C@@H](CC(C1)(F)F)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C InChI: InChI=1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1 InChIKey: WTMZYKCXBXPVPT-LURJTMIESA-N
CBID:799447 http://www.chembase.cn/molecule-799447.html