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SMILES: C(=O)(CC1CCSCC1)O Canonical SMILES: OC(=O)CC1CCSCC1 InChI: InChI=1S/C7H12O2S/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2,(H,8,9) InChIKey: TXNUYSZERASPCT-UHFFFAOYSA-N
CBID:238948 http://www.chembase.cn/molecule-238948.html