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Synonyms | |
Smile Code | O=C1N[C@H](CO1)C(C)(C)C |
InChI | InChI=1S/C7H13NO2/c1-7(2,3)5-4-10-6(9)8-5/h5H,4H2,1-3H3,(H,8,9)/t5-/m1/s1 |
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