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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(C(C)C)=C(N)C(C(C)C)=C1 |
InChI | InChI=1S/C12H18N2O2/c1-7(2)10-5-9(14(15)16)6-11(8(3)4)12(10)13/h5-8H,13H2,1-4H3 |
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