| Name |
2-(2-chlorophenyl)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide
|
| Molecular Formula |
C18H18ClNO2
|
| Molecular Weight |
315.8
|
| Smiles |
O=C(Cc1ccccc1Cl)NCC1(O)CCc2ccccc21
|
O=C(Cc1ccccc1Cl)NCC1(O)CCc2ccccc21
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