Inchi : 1S/C7H5Br2NO3/c8-5-2-1-4(3-11)6(9)7(5)10(12)13/h1-2,11H,3H2
InChIKey : MVEYJOOYYZHFPR-UHFFFAOYSA-N
SMILES : BrC1=CC=C(CO)C(Br)=C1[N+]([O-])=O
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