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SMILES: C(COCCOCCOS(=O)(=O)C)OS(=O)(=O)C Canonical SMILES: CS(=O)(=O)OCCOCCOCCOS(=O)(=O)C InChI: InChI=1S/C8H18O8S2/c1-17(9,10)15-7-5-13-3-4-14-6-8-16-18(2,11)12/h3-8H2,1-2H3 InChIKey: MPXIHGYFUPBCPK-UHFFFAOYSA-N
CBID:178996 http://www.chembase.cn/molecule-178996.html