Name |
1-[[4-(4-Chlorophenoxy)phenyl]methyl]azetidine-3-carboxylic acid
|
Molecular Formula |
C17H16ClNO3
|
Molecular Weight |
317.8
|
Smiles |
O=C(O)C1CN(Cc2ccc(Oc3ccc(Cl)cc3)cc2)C1
|
O=C(O)C1CN(Cc2ccc(Oc3ccc(Cl)cc3)cc2)C1
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