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SMILES: S1CC(=O)CCC1 Canonical SMILES: O=C1CCCSC1 InChI: InChI=1S/C5H8OS/c6-5-2-1-3-7-4-5/h1-4H2 InChIKey: ATAMXDLUUTYFKT-UHFFFAOYSA-N
CBID:267267 http://www.chembase.cn/molecule-267267.html