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| IUPAC Name: | 3-(methylsulfonylmethyl)benzonitrile |
| Description: | 3-(Methanesulfonylmethyl)benzonitrile |
| Molecular Weight: | 195.24 |
| Molecular Formula: | C9H9NO2S |
| Canonical SMILES: | CS(=O)(=O)CC1=CC(=CC=C1)C#N |
| InChI: | InChI=1S/C9H9NO2S/c1-13(11,12)7-9-4-2-3-8(5-9)6-10/h2-5H,7H2,1H3 |
| InChI Key: | BOOPGNSXYSIGKU-UHFFFAOYSA-N |
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