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SMILES: [NH4+].[NH4+].O=S([O-])[O-] Canonical SMILES: [O-]S(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.H2O3S/c;;1-4(2)3/h2*1H3;(H2,1,2,3) InChIKey: PQUCIEFHOVEZAU-UHFFFAOYSA-N
CBID:125840 http://www.chembase.cn/molecule-125840.html