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SMILES: C1(=CCSC1)C=O Canonical SMILES: C1SCC=C1C=O InChI: InChI=1S/C5H6OS/c6-3-5-1-2-7-4-5/h1,3H,2,4H2 InChIKey: PZWOFHNNNQBUOF-UHFFFAOYSA-N
CBID:243187 http://www.chembase.cn/molecule-243187.html