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SMILES: N1[C@@H](CC(C1)(F)F)C(=O)O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)[C@H]1NCC(C1)(F)F InChI: InChI=1S/C5H7F2NO2.C2HF3O2/c6-5(7)1-3(4(9)10)8-2-5;3-2(4,5)1(6)7/h3,8H,1-2H2,(H,9,10);(H,6,7)/t3-;/m0./s1 InChIKey: MNSASDZHAJGODJ-DFWYDOINSA-N
CBID:70848 http://www.chembase.cn/molecule-70848.html