Molecule ID: mol32610
SMILES: C#CC1(O)CC(C)NC2CCCCC21
InChI: InChI=1S/C12H19NO/c1-3-12(14)8-9(2)13-11-7-5-4-6-10(11)12/h1,9-11,13-14H,4-8H2,2H3