356322-203-C07
Structure
InChI=1S/C6H12F3N.ClH/c1-5(2)3-10-4-6(7,8)9;/h5,10H,3-4H2,1-2H3;1H
InChIKey=RAEKGABDQYJUAO-UHFFFAOYSA-N
Synonyms
Origin
Biological activities
Therapeutic
Target
Assay information
