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SMILES: CCCCOC(=O)CS Canonical SMILES: CCCCOC(=O)CS InChI: InChI=1S/C6H12O2S/c1-2-3-4-8-6(7)5-9/h9H,2-5H2,1H3 InChIKey: SKGVGRLWZVRZDC-UHFFFAOYSA-N
CBID:109587 http://www.chembase.cn/molecule-109587.html