Structure Information
Compound Identification
SMILES
NCC(=O)NNC(=O)NC(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=LFEBICDIONIKSK-UHFFFAOYSA-N
Formula
C12H16N4O3
Mass
264.285
Compound Identification
SMILES
NCC(=O)NNC(=O)NC(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=LFEBICDIONIKSK-UHFFFAOYSA-N
Formula
C12H16N4O3
Mass
264.285