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| Synonyms | |
| Smile Code | NC(=O)C(C1=CC=CC=C1)C2N=CC=CC=2 |
| InChI | InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16) |
| EINECS | 230-663-3 |
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