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SMILES:O=S(CC(O)=NO)C(C1=CC=CC=C1)C1=CC=CC=C1
InChI:InChI=1S/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17)
InChI key:CGNMLOKEMNBUAI-UHFFFAOYSA-N