Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1CC(=O)NC(=O)N1
InChIKey
InChIKey=UQZOUZIGYPXLBT-UHFFFAOYSA-N
Formula
C10H11N3O2
Mass
205.217
Compound Identification
SMILES
CC1=CC(=CC=C1)N1CC(=O)NC(=O)N1
InChIKey
InChIKey=UQZOUZIGYPXLBT-UHFFFAOYSA-N
Formula
C10H11N3O2
Mass
205.217