Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1C[C@H](CC(C)(C)N1)OC(=O)C2=CC=CC=C2
  • InChIKey: ZYHGIAPHLSTGMX-WCQYABFASA-N
  • Mol. Mass: 247.3327
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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