| Name |
(I+/-R)-3-Chloro-4-(methylthio)-I+/--[[(1R)-3-oxocyclopentyl]methyl]benzeneacetic acid
|
| Molecular Formula |
C15H17ClO3S
|
| Molecular Weight |
312.8
|
| Smiles |
CSc1ccc(C(CC2CCC(=O)C2)C(=O)O)cc1Cl
|
CSc1ccc(C(CC2CCC(=O)C2)C(=O)O)cc1Cl
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