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SMILES: O=S(=O)(CCCCS(=O)(=O)O)O.O Canonical SMILES: OS(=O)(=O)CCCCS(=O)(=O)O.O InChI: InChI=1S/C4H10O6S2.H2O/c5-11(6,7)3-1-2-4-12(8,9)10;/h1-4H2,(H,5,6,7)(H,8,9,10);1H2 InChIKey: BYSPXROQMZCYJY-UHFFFAOYSA-N
CBID:293318 http://www.chembase.cn/molecule-293318.html