Structure Information
Compound Identification
SMILES
OC12NC(=O)CC1OC1=CC=CC=C1N2
InChIKey
InChIKey=OBENBEFTVDCUGB-UHFFFAOYSA-N
Formula
C10H10N2O3
Mass
206.201
Compound Identification
SMILES
OC12NC(=O)CC1OC1=CC=CC=C1N2
InChIKey
InChIKey=OBENBEFTVDCUGB-UHFFFAOYSA-N
Formula
C10H10N2O3
Mass
206.201