Structure Information
Compound Identification
SMILES
CC1OC(CC1O)N1C=CC(C)NC1=O
InChIKey
InChIKey=SPFKYWSIOGNNBG-UHFFFAOYSA-N
Formula
C10H16N2O3
Mass
212.249
Compound Identification
SMILES
CC1OC(CC1O)N1C=CC(C)NC1=O
InChIKey
InChIKey=SPFKYWSIOGNNBG-UHFFFAOYSA-N
Formula
C10H16N2O3
Mass
212.249