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SMILES: O.[O-]S(=O)(=O)[O-].O=[V+2] Canonical SMILES: [O-]S(=O)(=O)[O-].[V+2]=O.O InChI: InChI=1S/H2O4S.H2O.O.V/c1-5(2,3)4;;;/h(H2,1,2,3,4);1H2;;/q;;;+2/p-2 InChIKey: DKCWBFMZNUOFEM-UHFFFAOYSA-L
CBID:147746 http://www.chembase.cn/molecule-147746.html