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SMILES: [C@H]1([C@@H]([C@@H]1N)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C[C@@H]1[C@@H]([C@@H]1C(F)(F)F)N InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)4-2(5(4)10)1-3(11)12/h2,4-5H,1,10H2,(H,11,12)/t2-,4+,5-/m0/s1 InChIKey: SZYHSWNETPABDR-RMXLIXJLSA-N
CBID:282193 http://www.chembase.cn/molecule-282193.html