| Chemical Properties | Back Directory | [pka]
4.08±0.10(Predicted) | [InChI]
InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14) | [InChIKey]
QWHXHLDNSXLAPX-UHFFFAOYSA-N | [SMILES]
C(C1C=CC(F)=CC=1)(CN)CC(=O)O |
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