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Smile Code | O=NC1=CC(C(C)(C)C)=C(O)C(=C1)C(C)(C)C |
InChI | InChI=1S/C14H21NO2/c1-13(2,3)10-7-9(15-17)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3 |
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