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SMILES: N.NS(=O)(=O)O Canonical SMILES: NS(=O)(=O)O.N InChI: InChI=1S/H3NO3S.H3N/c1-5(2,3)4;/h(H3,1,2,3,4);1H3 InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N
CBID:103635 http://www.chembase.cn/molecule-103635.html