Molecule ID: mol32623
SMILES: C#CC1(O)CC(C)N(C)C2CCCCC21
InChI: InChI=1S/C13H21NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h1,10-12,15H,5-9H2,2-3H3