Name |
1-(2,3-dihydro-1H-inden-2-yl)azetidine-3-carboxylic acid
|
Molecular Formula |
C13H15NO2
|
Molecular Weight |
217.26
|
Smiles |
O=C(O)C1CN(C2Cc3ccccc3C2)C1
|
O=C(O)C1CN(C2Cc3ccccc3C2)C1
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