Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCc1cc(=O)c2ccccc2n1[O]
InChIKey
InChIKey=WMZFASUGEYKVCL-UHFFFAOYSA-N
Formula
C22H32NO2
Mass
342.503
Compound Identification
SMILES
CCCCCCCCCCCCCc1cc(=O)c2ccccc2n1[O]
InChIKey
InChIKey=WMZFASUGEYKVCL-UHFFFAOYSA-N
Formula
C22H32NO2
Mass
342.503