| Name |
2-(acetylamino)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
|
| Molecular Formula |
C9H10N2O3S
|
| Molecular Weight |
226.25
|
| Smiles |
CC(=O)Nc1nc2c(s1)CCC2C(=O)O
|
CC(=O)Nc1nc2c(s1)CCC2C(=O)O
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