| Name |
6-[3-[(4-Chlorophenyl)methyl]-1-azetidinyl]-4-quinolinecarboxylic acid
|
| Molecular Formula |
C20H17ClN2O2
|
| Molecular Weight |
352.8
|
| Smiles |
O=C(O)c1ccnc2ccc(N3CC(Cc4ccc(Cl)cc4)C3)cc12
|
O=C(O)c1ccnc2ccc(N3CC(Cc4ccc(Cl)cc4)C3)cc12
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