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SMILES: C1=CS(=O)(=O)CC1NCC(=O)O Canonical SMILES: OC(=O)CNC1C=CS(=O)(=O)C1 InChI: InChI=1S/C6H9NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h1-2,5,7H,3-4H2,(H,8,9) InChIKey: SKCKHIKDKBWSEK-UHFFFAOYSA-N
CBID:10967 http://www.chembase.cn/molecule-10967.html