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SMILES: S1(=O)(=O)CC(CC1)NO Canonical SMILES: ONC1CCS(=O)(=O)C1 InChI: InChI=1S/C4H9NO3S/c6-5-4-1-2-9(7,8)3-4/h4-6H,1-3H2 InChIKey: NHXXQVLCEBOADI-UHFFFAOYSA-N
CBID:306527 http://www.chembase.cn/molecule-306527.html