PubChem3276545
Molecular Formula:
C
10
H
14
N
2
O
2
InChI:
InChI=1/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2
InChIKey:
InChIKey=BKASXWPLSXFART-UHFFFAOYAT
SMILES:
C1CC2C(=O)N3CCCC3C(=O)N2C1
Names:
PubChem3276545
Registries:
PubChem CID 529063
PubChem ID 3276545
