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| Synonyms | 3,4-Dihydro-1(2H)-quinolinamine |
| Smile Code | NN1C2C(=CC=CC=2)CCC1 |
| InChI | InChI=1S/C9H12N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10H2 |
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