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Synonyms | 3-Acetylamino-5-methoxybenzoicacid |
Smile Code | CC(=O)NC1=CC(C(O)=O)=CC(OC)=C1 |
InChI | InChI=1S/C10H11NO4/c1-6(12)11-8-3-7(10(13)14)4-9(5-8)15-2/h3-5H,1-2H3,(H,11,12)(H,13,14) |
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