MDAI
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5,6-MDAI
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SMILES:NC1CC2=CC3=C(C=C2C1)OCO3
InChI:InChI=1S/C10H11NO2/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8H,1-2,5,11H2
InChI key:FQDRMHHCWZAXJM-UHFFFAOYSA-N