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SMILES: [C@H]1([C@@H](C(=O)O)CNC1)C(F)(F)F Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)4-2-10-1-3(4)5(11)12/h3-4,10H,1-2H2,(H,11,12)/t3-,4-/m0/s1 InChIKey: PDWZJYCKCFENCX-IMJSIDKUSA-N
CBID:282039 http://www.chembase.cn/molecule-282039.html