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| SMILES: | CCCC=O |
| InChI: | InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 |
| Substructure Search: | http://www.emolecules.com/cgi-bin/search?t=ss&q=CCCC%3DO |
| Chemical Service Lookup:> | http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=CCCC%3DO |
| Canonical MW: | 72.105736 |
| NaturalMW: | 72.10723 |
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