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SMILES: C(=O)(C1CCSCC1)OC Canonical SMILES: COC(=O)C1CCSCC1 InChI: InChI=1S/C7H12O2S/c1-9-7(8)6-2-4-10-5-3-6/h6H,2-5H2,1H3 InChIKey: OCBOIQWPCVXVKT-UHFFFAOYSA-N
CBID:101439 http://www.chembase.cn/molecule-101439.html