Phenibut
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SMILES:NCC(CC(=O)O)C1=CC=CC=C1
InChI:InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChI key:DAFOCGYVTAOKAJ-UHFFFAOYSA-N