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SMILES: C([C@@H]1CN[C@H](C(=O)O)CC1)(F)(F)F Canonical SMILES: OC(=O)[C@@H]1CC[C@@H](CN1)C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)4-1-2-5(6(12)13)11-3-4/h4-5,11H,1-3H2,(H,12,13)/t4-,5-/m0/s1 InChIKey: DTADYUNLPAHUAE-WHFBIAKZSA-N
CBID:281932 http://www.chembase.cn/molecule-281932.html