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SMILES: S1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCSCC1 InChI: InChI=1S/C6H10O2S/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8) InChIKey: SCKSQOIXSGPVJS-UHFFFAOYSA-N
CBID:71206 http://www.chembase.cn/molecule-71206.html