Name |
1-Hydroxy-3,6,8,9-tetrahydro-[1,2]oxaborolo[3,4-f]quinolin-7(1H)-one
|
Molecular Formula |
C10H10BNO3
|
Molecular Weight |
203.00
|
Smiles |
O=C1CCc2c(ccc3c2B(O)OC3)N1
|
O=C1CCc2c(ccc3c2B(O)OC3)N1
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