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SMILES: S(=O)(=O)(OCCN)[O-] Canonical SMILES: NCCOS(=O)(=O)[O-] InChI: InChI=1S/C2H7NO4S/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)/p-1 InChIKey: WSYUEVRAMDSJKL-UHFFFAOYSA-M
CBID:796543 http://www.chembase.cn/molecule-796543.html