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CC=CC(=O)N(CC)c1ccccc1C -
InChI=1/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4 CAS 483-63-6 PubChem CID 688020
C/C=C/C(=O)N(CC)c1ccccc1C