Name |
2-(1-(4-Chlorophenyl)cyclobutyl)piperidin-3-one
|
Molecular Formula |
C15H18ClNO
|
Molecular Weight |
263.76
|
Smiles |
O=C1CCCNC1C1(c2ccc(Cl)cc2)CCC1
|
O=C1CCCNC1C1(c2ccc(Cl)cc2)CCC1
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