| Name |
2-Phenyl-6-(phenylmethyl)-2,6-diazaspiro[3.3]heptan-1-one
|
| Molecular Formula |
C18H18N2O
|
| Molecular Weight |
278.3
|
| Smiles |
O=C1N(c2ccccc2)CC12CN(Cc1ccccc1)C2
|
O=C1N(c2ccccc2)CC12CN(Cc1ccccc1)C2
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