Name |
1-({[(2,3-Difluorophenyl)methyl]carbamoyl}amino)cyclopentane-1-carboxylic acid
|
Molecular Formula |
C14H16F2N2O3
|
Molecular Weight |
298.28
|
Smiles |
O=C(NCc1cccc(F)c1F)NC1(C(=O)O)CCCC1
|
O=C(NCc1cccc(F)c1F)NC1(C(=O)O)CCCC1
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