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Synonyms | |
Smile Code | O=C([O-])C1C(=CC=CC=1)C(=O)C2C(N)=CC=CC=2 |
InChI | InChI=1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)/p-1 |
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