Molecule ID: mol27088

SMILES: CC(=O)C(C(C)=O)C(c1ccccn1)C(C(C)=O)C(C)=O

InChI: InChI=1S/C16H19NO4/c1-9(18)14(10(2)19)16(13-7-5-6-8-17-13)15(11(3)20)12(4)21/h5-8,14-16H,1-4H3