Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)C[C@H]1[C@@H]2CCC(C)=C3CC[C@@](C)(O)[C@@H]3[C@H]2OC1=O
  • InChIKey: ZPBIJIIQXPRJSS-WNZSCWOMSA-N
  • Mol. Mass: 293.4012
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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