Structure Information
Compound Identification
SMILES
COC1=CC(O)=C2NC3=CCCC3=C2C1=O
InChIKey
InChIKey=HWOZUHSIDQJHDF-UHFFFAOYSA-N
Formula
C12H11NO3
Mass
217.224
Compound Identification
SMILES
COC1=CC(O)=C2NC3=CCCC3=C2C1=O
InChIKey
InChIKey=HWOZUHSIDQJHDF-UHFFFAOYSA-N
Formula
C12H11NO3
Mass
217.224