| Name |
6-(2-Chloroacetyl)-1,6-diazaspiro[3.4]octan-2-one
|
| Molecular Formula |
C8H11ClN2O2
|
| Molecular Weight |
202.64
|
| Smiles |
O=C1CC2(CCN(C(=O)CCl)C2)N1
|
O=C1CC2(CCN(C(=O)CCl)C2)N1
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