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SMILES: C1C(=O)C(CS1)C#N Canonical SMILES: C1SCC(=O)C1C#N InChI: InChI=1S/C5H5NOS/c6-1-4-2-8-3-5(4)7/h4H,2-3H2 InChIKey: OHPSBDAUCJNDHP-UHFFFAOYSA-N
CBID:53283 http://www.chembase.cn/molecule-53283.html