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SMILES: C(=O)(C1SCCCC1)O Canonical SMILES: OC(=O)C1CCCCS1 InChI: InChI=1S/C6H10O2S/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2,(H,7,8) InChIKey: ONPZMTBFHFTVIN-UHFFFAOYSA-N
CBID:238163 http://www.chembase.cn/molecule-238163.html