Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(C)c2c(c(C)c1O)CCC(C)(C)O2
  • InChIKey: SEBPXHSZHLFWRL-UHFFFAOYSA-N
  • Mol. Mass: 220.31
  • ALogP: 3.42
  • ChEMBL Molecule:
More Chemistry
apc-100

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