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SMILES: S1(=O)(=O)CC(C(C1)O)N Canonical SMILES: OC1CS(=O)(=O)CC1N InChI: InChI=1S/C4H9NO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2,5H2 InChIKey: REXPOWCRPFUCHS-UHFFFAOYSA-N
CBID:13832 http://www.chembase.cn/molecule-13832.html