| Name |
(2S,3R,5R)-3-(Chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
|
| Molecular Formula |
C8H10ClNO3S
|
| Molecular Weight |
235.69
|
| Smiles |
CC1(CCl)SC2CC(=O)N2C1C(=O)O
|
CC1(CCl)SC2CC(=O)N2C1C(=O)O
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