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SMILES: S(C1C(O)CCCC1)C(C)C Canonical SMILES: CC(SC1CCCCC1O)C InChI: InChI=1S/C9H18OS/c1-7(2)11-9-6-4-3-5-8(9)10/h7-10H,3-6H2,1-2H3 InChIKey: FWTVWXTZCDQSAU-UHFFFAOYSA-N
CBID:248965 http://www.chembase.cn/molecule-248965.html