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SMILES: CC(C)CS(=O)(=O)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CC(C)C)C InChI: InChI=1S/C8H18O2S/c1-7(2)5-11(9,10)6-8(3)4/h7-8H,5-6H2,1-4H3 InChIKey: ULSLZZKKTPQNNJ-UHFFFAOYSA-N
CBID:108608 http://www.chembase.cn/molecule-108608.html