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SMILES: C(S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+] Canonical SMILES: [O-]S(=O)(=O)CS(=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/CH4O6S2.2K/c2-8(3,4)1-9(5,6)7;;/h1H2,(H,2,3,4)(H,5,6,7);;/q;2*+1/p-2 InChIKey: JSXPCVUETJIQHE-UHFFFAOYSA-L
CBID:141926 http://www.chembase.cn/molecule-141926.html