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| SMILES: | [H]C([H])=O |
| InChI: | InChI=1/CH2O/c1-2/h1H2 |
| Substructure Search: | http://www.emolecules.com/cgi-bin/search?t=ss&q=%5BH%5DC%28%5BH%5D%29%3DO |
| Chemical Service Lookup:> | http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=%5BH%5DC%28%5BH%5D%29%3DO |
| Canonical MW: | 30.02598 |
| NaturalMW: | 30.026293 |
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