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SMILES: O=C(CCSCCCC)OCC Canonical SMILES: CCCCSCCC(=O)OCC InChI: InChI=1S/C9H18O2S/c1-3-5-7-12-8-6-9(10)11-4-2/h3-8H2,1-2H3 InChIKey: LVRFKDKDRMPZQF-UHFFFAOYSA-N
CBID:76799 http://www.chembase.cn/molecule-76799.html