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SMILES: c1(scnc1)C(=O)C Canonical SMILES: CC(=O)c1cncs1 InChI: InChI=1S/C5H5NOS/c1-4(7)5-2-6-3-8-5/h2-3H,1H3 InChIKey: DBNLYQBYTOYCGO-UHFFFAOYSA-N
CBID:275741 http://www.chembase.cn/molecule-275741.html