Basic Information |
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| Product Name： | N-(1-CYANOPROPYL)ACETAMIDE |
| English Synonyms： | N-(1-CYANOPROPYL)ACETAMIDE |
| MDL Number.： | MFCD12792462 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCC(C#N)NC(=O)C |
| InChi： | InChI=1S/C6H10N2O/c1-3-6(4-7)8-5(2)9/h6H,3H2,1-2H3,(H,8,9) |
| InChiKey： | InChIKey=OJWULEQQFYNMKW-UHFFFAOYSA-N |
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