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SMILES: C(C(=O)OC)(CC(=O)O)SP(=S)(OC)OC Canonical SMILES: COC(=O)C(SP(=S)(OC)OC)CC(=O)O InChI: InChI=1S/C7H13O6PS2/c1-11-7(10)5(4-6(8)9)16-14(15,12-2)13-3/h5H,4H2,1-3H3,(H,8,9) InChIKey: TUFDKVKDDRTEKE-UHFFFAOYSA-N
CBID:173878 http://www.chembase.cn/molecule-173878.html