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Synonyms | |
Smile Code | O=C1N[C@@H](CC2=CC=CC=C2)C(C)(C)O1 |
InChI | InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1 |
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