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SMILES: [C@](C(F)(F)F)(CC(=O)C)(c1ccc(cc1)F)N Canonical SMILES: CC(=O)C[C@@](C(F)(F)F)(c1ccc(cc1)F)N InChI: InChI=1S/C11H11F4NO/c1-7(17)6-10(16,11(13,14)15)8-2-4-9(12)5-3-8/h2-5H,6,16H2,1H3/t10-/m0/s1 InChIKey: QUWJQIOOHXWLOP-JTQLQIEISA-N
CBID:281238 http://www.chembase.cn/molecule-281238.html