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SMILES: C1CCC(CS1)OC(=O)C Canonical SMILES: CC(=O)OC1CCCSC1 InChI: InChI=1S/C7H12O2S/c1-6(8)9-7-3-2-4-10-5-7/h7H,2-5H2,1H3 InChIKey: BGFWXCCAFUZMHQ-UHFFFAOYSA-N
CBID:810524 http://www.chembase.cn/molecule-810524.html