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SMILES: [O-]S(=O)(=S)[O-].[NH4+].[NH4+] Canonical SMILES: [O-]S(=S)(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.H2O3S2/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4) InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N
CBID:125842 http://www.chembase.cn/molecule-125842.html