ITbM02010205

Structure

• InChI=1S/C12H17NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-14H,6-9H2
• InChIKey=DKEWVPYZJXOAAJ-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information