Basic Information |
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| Product Name： | 1-[4-(CYCLOBUTYLAMINO)PIPERIDIN-1-YL]ETHAN-1-ONE |
| English Synonyms： | 1-[4-(CYCLOBUTYLAMINO)PIPERIDIN-1-YL]ETHAN-1-ONE |
| MDL Number.： | MFCD16108460 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)N1CCC(CC1)NC2CCC2 |
| InChi： | InChI=1S/C11H20N2O/c1-9(14)13-7-5-11(6-8-13)12-10-3-2-4-10/h10-12H,2-8H2,1H3 |
| InChiKey： | InChIKey=YBCPMVUQUVSIRT-UHFFFAOYSA-N |
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中文版![1-[4-(CYCLOBUTYLAMINO)PIPERIDIN-1-YL]ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=CC%28%3DO%29N1CCC%28CC1%29NC2CCC2&size=web.jpg)