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SMILES: CCCCCS(=O)(=O)CCCCC Canonical SMILES: CCCCCS(=O)(=O)CCCCC InChI: InChI=1S/C10H22O2S/c1-3-5-7-9-13(11,12)10-8-6-4-2/h3-10H2,1-2H3 InChIKey: NLUGCAKOZAODBF-UHFFFAOYSA-N
CBID:107497 http://www.chembase.cn/molecule-107497.html