Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCc1cc(O)c(C/C=C(\C)CCC=C(C)C)c(O)c1
  • InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N
  • Mol. Mass: 316.49
  • ALogP: 6.07
  • ChEMBL Molecule:
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