Name |
N-[[1-(3-Chlorophenyl)cyclobutyl]methyl]prop-2-enamide
|
Molecular Formula |
C14H16ClNO
|
Molecular Weight |
249.73
|
Smiles |
C=CC(=O)NCC1(c2cccc(Cl)c2)CCC1
|
C=CC(=O)NCC1(c2cccc(Cl)c2)CCC1
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