Name |
3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)propanamide
|
Molecular Formula |
C10H12BNO3
|
Molecular Weight |
205.02
|
Smiles |
NC(=O)CCc1ccc2c(c1)B(O)OC2
|
NC(=O)CCc1ccc2c(c1)B(O)OC2
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