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| Synonyms | |
| Smile Code | C1=CC=C(C=C1)CN2C3C(=CC=CC=3)C(=O)N2 |
| InChI | InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17) |
| EINECS | 218-680-4 |
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