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SMILES: CCCC(CCOC(=O)C)SC Canonical SMILES: CCCC(CCOC(=O)C)SC InChI: InChI=1S/C9H18O2S/c1-4-5-9(12-3)6-7-11-8(2)10/h9H,4-7H2,1-3H3 InChIKey: VIQXICKUKPVFRK-UHFFFAOYSA-N
CBID:152878 http://www.chembase.cn/molecule-152878.html