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SMILES: SCC(=O)OC1CCCCC1 Canonical SMILES: SCC(=O)OC1CCCCC1 InChI: InChI=1S/C8H14O2S/c9-8(6-11)10-7-4-2-1-3-5-7/h7,11H,1-6H2 InChIKey: DHQYDHVETSVMKQ-UHFFFAOYSA-N
CBID:109801 http://www.chembase.cn/molecule-109801.html