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| Synonyms | |
| Smile Code | O=C1NC2C(=CC=CC=2C1)C(=O)C3=CC=CC=C3 |
| InChI | InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) |
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