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SMILES: CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC Canonical SMILES: CCC(S(=O)(=O)CC)(S(=O)(=O)CC)C InChI: InChI=1S/C8H18O4S2/c1-5-8(4,13(9,10)6-2)14(11,12)7-3/h5-7H2,1-4H3 InChIKey: LKACJLUUJRMGFK-UHFFFAOYSA-N
CBID:106761 http://www.chembase.cn/molecule-106761.html