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Certified Reference Standards...
Chemical Name: 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
Smiles: OC1=CC=C(N2)C(CCC2=O)=C1
Inchi: InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)
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