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SMILES: S(=O)(=O)(CC(=O)O)N Canonical SMILES: OC(=O)CS(=O)(=O)N InChI: InChI=1S/C2H5NO4S/c3-8(6,7)1-2(4)5/h1H2,(H,4,5)(H2,3,6,7) InChIKey: FUYOZIVWKHUWQX-UHFFFAOYSA-N
CBID:255335 http://www.chembase.cn/molecule-255335.html