O=C1CCNc2ccccc2CN1C1CC1
Nombre: 5-cyclopropyl-2,3,5,6-tetrahydrobenzo[b][1,5]diazocin-4(1H)-one
SMILES: O=C1CCNc2ccccc2CN1C1CC1
Fórmula molecular: C13H16N2O
Masa molecular: 216.13
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