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Synonyms | |
Smile Code | O=C1C2C[C@@H](C=C2)N1 |
InChI | InChI=1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4?,5-/m1/s1 |
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