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SMILES: [Na+].[Na+].OC(CCCC(O)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: OC(S(=O)(=O)[O-])CCCC(S(=O)(=O)[O-])O.[Na+].[Na+] InChI: InChI=1S/C5H12O8S2.2Na/c6-4(14(8,9)10)2-1-3-5(7)15(11,12)13;;/h4-7H,1-3H2,(H,8,9,10)(H,11,12,13);;/q;2*+1/p-2 InChIKey: YGZZDQOCTFVBFC-UHFFFAOYSA-L
CBID:108895 http://www.chembase.cn/molecule-108895.html