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SMILES: C(=O)(O)CSCCOC Canonical SMILES: COCCSCC(=O)O InChI: InChI=1S/C5H10O3S/c1-8-2-3-9-4-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: HYHUSCQKLIRJRS-UHFFFAOYSA-N
CBID:255752 http://www.chembase.cn/molecule-255752.html