Molecule ID: mol29138

SMILES: N#CCP(=O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H12NOP/c15-11-12-17(16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2