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SMILES: C(=O)(CSC1CCCC1)O Canonical SMILES: OC(=O)CSC1CCCC1 InChI: InChI=1S/C7H12O2S/c8-7(9)5-10-6-3-1-2-4-6/h6H,1-5H2,(H,8,9) InChIKey: AQBGEIPMIKWXMG-UHFFFAOYSA-N
CBID:116821 http://www.chembase.cn/molecule-116821.html