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Synonyms | 7-Oxa-4-azabicyclo[4.3.0]nona-2,4,8,10-tetraene; |
Smile Code | C1=CC2=C(C=N1)OC=C2 |
InChI | InChI=1S/C7H5NO/c1-3-8-5-7-6(1)2-4-9-7/h1-5H |
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