Structure Information
Compound Identification
SMILES
OC12CCCC[C@@H]1OCCC2NC1=CC=C(F)C=C1
InChIKey
InChIKey=MNUPAZLPKJVCOA-SLTAFYQDSA-N
Formula
C15H20FNO2
Mass
265.328
Compound Identification
SMILES
OC12CCCC[C@@H]1OCCC2NC1=CC=C(F)C=C1
InChIKey
InChIKey=MNUPAZLPKJVCOA-SLTAFYQDSA-N
Formula
C15H20FNO2
Mass
265.328