Molecule ID: mol22479

SMILES: O=C(O)C12C3C4C1C1C2C3C41Br

InChI: InChI=1S/C9H7BrO2/c10-9-4-1-5(9)3-6(9)2(4)8(1,3)7(11)12/h1-6H,(H,11,12)