| Name |
(1R,6S)-5-(2-Chloroacetyl)-2-methyl-2,5-diazabicyclo[4.1.0]heptan-3-one
|
| Molecular Formula |
C8H11ClN2O2
|
| Molecular Weight |
202.64
|
| Smiles |
CN1C(=O)CN(C(=O)CCl)C2CC21
|
CN1C(=O)CN(C(=O)CCl)C2CC21
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