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SMILES: CCC(C)S(=O)(=O)C(C)CC Canonical SMILES: CCC(S(=O)(=O)C(CC)C)C InChI: InChI=1S/C8H18O2S/c1-5-7(3)11(9,10)8(4)6-2/h7-8H,5-6H2,1-4H3 InChIKey: JLVVWUGZAUGXNZ-UHFFFAOYSA-N
CBID:106893 http://www.chembase.cn/molecule-106893.html