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SMILES: C([C@H]1C[C@H](NC1)C(=O)O)(F)(F)F Canonical SMILES: OC(=O)[C@H]1NC[C@H](C1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)3-1-4(5(11)12)10-2-3/h3-4,10H,1-2H2,(H,11,12)/t3-,4-/m0/s1 InChIKey: GBECQKOJMXNJCV-IMJSIDKUSA-N
CBID:266142 http://www.chembase.cn/molecule-266142.html