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SMILES: N.N.OS(=O)(=S)O Canonical SMILES: OS(=S)(=O)O.N.N InChI: InChI=1S/2H3N.H2O3S2/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4) InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N
CBID:148328 http://www.chembase.cn/molecule-148328.html