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SMILES: [C@H]1([C@@H]2[C@H]1C[C@H](N2)C(=O)O)C(F)(F)F.Cl Canonical SMILES: OC(=O)[C@@H]1C[C@@H]2[C@H](N1)[C@H]2C(F)(F)F.Cl InChI: InChI=1S/C7H8F3NO2.ClH/c8-7(9,10)4-2-1-3(6(12)13)11-5(2)4;/h2-5,11H,1H2,(H,12,13);1H/t2-,3-,4-,5-;/m0./s1 InChIKey: WVYWWYHEVGVHNK-HTERFBQUSA-N
CBID:280348 http://www.chembase.cn/molecule-280348.html