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SMILES: CCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O InChI: InChI=1S/C20H42O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-25(21,22)23/h2-20H2,1H3,(H,21,22,23) InChIKey: DLFKFFZPKVOYJI-UHFFFAOYSA-N
CBID:107309 http://www.chembase.cn/molecule-107309.html