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SMILES: O.O.O.O=[V+2].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[V+2]=O.O.O.O InChI: InChI=1S/H2O4S.3H2O.O.V/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);3*1H2;;/q;;;;;+2/p-2 InChIKey: UUNISNRSFHAKFZ-UHFFFAOYSA-L
CBID:112205 http://www.chembase.cn/molecule-112205.html