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SMILES: [NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[V+3] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[V+3] InChI: InChI=1S/H3N.2H2O4S.V/c;2*1-5(2,3)4;/h1H3;2*(H2,1,2,3,4);/q;;;+3/p-3 InChIKey: QOQPPDUZHAYTNT-UHFFFAOYSA-K
CBID:134531 http://www.chembase.cn/molecule-134531.html