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SMILES: C(=O)(CCSCCCC)O Canonical SMILES: CCCCSCCC(=O)O InChI: InChI=1S/C7H14O2S/c1-2-3-5-10-6-4-7(8)9/h2-6H2,1H3,(H,8,9) InChIKey: TUUHTXRXGNYVMY-UHFFFAOYSA-N
CBID:35131 http://www.chembase.cn/molecule-35131.html