Structure Information
Compound Identification
SMILES
O=C(NC1=CC2=C(OCCO2)C=C1)C1=CNC2CCCCC(=O)C12
InChIKey
InChIKey=FANZXULYYBFELL-UHFFFAOYSA-N
Formula
C18H20N2O4
Mass
328.368
Compound Identification
SMILES
O=C(NC1=CC2=C(OCCO2)C=C1)C1=CNC2CCCCC(=O)C12
InChIKey
InChIKey=FANZXULYYBFELL-UHFFFAOYSA-N
Formula
C18H20N2O4
Mass
328.368