Active Ingredient History

NOW
  • Now

  • SMILES: C=C1CC/C=C(\C)CC[C@@H]2[C@@H]1CC2(C)C
  • InChIKey: NPNUFJAVOOONJE-GFUGXAQUSA-N
  • Mol. Mass: 204.36
  • ALogP: 4.73
  • ChEMBL Molecule:
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