Molecule ID: mol36672
SMILES: COP(=O)(O)Oc1cccc2cccc(N(C)C)c12
InChI: InChI=1S/C13H16NO4P/c1-14(2)11-8-4-6-10-7-5-9-12(13(10)11)18-19(15,16)17-3/h4-9H,1-3H3,(H,15,16)