Structure Information
Compound Identification
SMILES
COC1=CC=C(NCCCNC(=O)N2CCCC2=O)C=C1
InChIKey
InChIKey=FEGAEPXJHWOPRQ-UHFFFAOYSA-N
Formula
C15H21N3O3
Mass
291.351
Compound Identification
SMILES
COC1=CC=C(NCCCNC(=O)N2CCCC2=O)C=C1
InChIKey
InChIKey=FEGAEPXJHWOPRQ-UHFFFAOYSA-N
Formula
C15H21N3O3
Mass
291.351