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SMILES:CCNC(C)CC1=CC2=C(C=C1)OC=C2
InChI:InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,14H,3,8H2,1-2H3
InChI key:ZBZDDOARNPAMSP-UHFFFAOYSA-N