Structure Information
Compound Identification
SMILES
O=C(C1C(C#N)C11CC2OCOC2C1)C1=CC=CC=C1
InChIKey
InChIKey=SBNJOJMHLWQIEJ-UHFFFAOYSA-N
Formula
C16H15NO3
Mass
269.3
Compound Identification
SMILES
O=C(C1C(C#N)C11CC2OCOC2C1)C1=CC=CC=C1
InChIKey
InChIKey=SBNJOJMHLWQIEJ-UHFFFAOYSA-N
Formula
C16H15NO3
Mass
269.3