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| SMILES: | CC(=O)CN |
| InChI: | InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 |
| Substructure Search: | http://www.emolecules.com/cgi-bin/search?t=ss&q=CC%28%3DO%29CN |
| Chemical Service Lookup:> | http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=CC%28%3DO%29CN |
| Canonical MW: | 73.093796 |
| NaturalMW: | 73.09495 |
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