CC1(C)NC(=O)N(c2ccccc2)C1=O
Name: 3-phenyl-5,5-dimethylhydantoin
SMILES: CC1(C)NC(=O)N(c2ccccc2)C1=O
Summenformel: C11H12N2O2
Molare Masse: 204.09
Abrufen von PubChem (Warteschlange #3)