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Synonyms | |
Smile Code | O=CC1N2C(C=C(C)C=C2)=NC=1C |
InChI | InChI=1S/C10H10N2O/c1-7-3-4-12-9(6-13)8(2)11-10(12)5-7/h3-6H,1-2H3 |
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