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SMILES: NCCN.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NCCN InChI: InChI=1S/C2H8N2.H2O4S/c3-1-2-4;1-5(2,3)4/h1-4H2;(H2,1,2,3,4) InChIKey: BNZCDZDLTIHJAC-UHFFFAOYSA-N
CBID:109396 http://www.chembase.cn/molecule-109396.html