Name |
N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-2-methoxybenzamide
|
Molecular Formula |
C18H19NO3
|
Molecular Weight |
297.3
|
Smiles |
COc1ccccc1C(=O)NCC1(O)CCc2ccccc21
|
COc1ccccc1C(=O)NCC1(O)CCc2ccccc21
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