Name |
4-[2-[(2-Chloroacetyl)amino]ethyl]benzoic acid
|
Molecular Formula |
C11H12ClNO3
|
Molecular Weight |
241.67
|
Smiles |
O=C(CCl)NCCc1ccc(C(=O)O)cc1
|
O=C(CCl)NCCc1ccc(C(=O)O)cc1
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