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SMILES: O=C(OCCCCCC)CS Canonical SMILES: CCCCCCOC(=O)CS InChI: InChI=1S/C8H16O2S/c1-2-3-4-5-6-10-8(9)7-11/h11H,2-7H2,1H3 InChIKey: HTTYRACTMYJREK-UHFFFAOYSA-N
CBID:79783 http://www.chembase.cn/molecule-79783.html