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Synonyms | 3,4-Dimethoxy-2-pyridinemethanol |
Smile Code | OCC1C(OC)=C(OC)C=CN=1 |
InChI | InChI=1S/C8H11NO3/c1-11-7-3-4-9-6(5-10)8(7)12-2/h3-4,10H,5H2,1-2H3 |
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