| Name |
1-[(3,4-Dichlorophenyl)methyl]azetidine-3-carboxylic acid
|
| Molecular Formula |
C11H11Cl2NO2
|
| Molecular Weight |
260.11
|
| Smiles |
O=C(O)C1CN(Cc2ccc(Cl)c(Cl)c2)C1
|
O=C(O)C1CN(Cc2ccc(Cl)c(Cl)c2)C1
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