Structure Information
Compound Identification
SMILES
O=C1N2CCCCN2C(=O)N1C1CCCCC1
InChIKey
InChIKey=JJRGVNCFCFERPJ-UHFFFAOYSA-N
Formula
C12H19N3O2
Mass
237.303
Compound Identification
SMILES
O=C1N2CCCCN2C(=O)N1C1CCCCC1
InChIKey
InChIKey=JJRGVNCFCFERPJ-UHFFFAOYSA-N
Formula
C12H19N3O2
Mass
237.303