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Synonyms | |
Smile Code | C1=CC=C(C=C1)C2N(C3=CC=CC=C3)C(C)=C(C(O)=O)C=2 |
InChI | InChI=1S/C18H15NO2/c1-13-16(18(20)21)12-17(14-8-4-2-5-9-14)19(13)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,21) |
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