Structure Information
Compound Identification
SMILES
CN1C(C2CCCCC2)C(=O)N(C)C1=O
InChIKey
InChIKey=CYCIOXYENDOPBR-UHFFFAOYSA-N
Formula
C11H18N2O2
Mass
210.277
Compound Identification
SMILES
CN1C(C2CCCCC2)C(=O)N(C)C1=O
InChIKey
InChIKey=CYCIOXYENDOPBR-UHFFFAOYSA-N
Formula
C11H18N2O2
Mass
210.277