| Name |
(6R,7R)-7-[(2-chloroacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
|
| Molecular Formula |
C10H11ClN2O4S
|
| Molecular Weight |
290.72
|
| Smiles |
CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCl)C2SC1
|
CC1=C(C(=O)O)N2C(=O)C(NC(=O)CCl)C2SC1
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