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SMILES: O=[V+2].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[V+2]=O InChI: InChI=1S/H2O4S.O.V/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;;+2/p-2 InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L
CBID:111530 http://www.chembase.cn/molecule-111530.html