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SMILES: C1(C(=O)O)(CCSC1)O Canonical SMILES: OC(=O)C1(O)CSCC1 InChI: InChI=1S/C5H8O3S/c6-4(7)5(8)1-2-9-3-5/h8H,1-3H2,(H,6,7) InChIKey: CXLWIYNXEYYARW-UHFFFAOYSA-N
CBID:245155 http://www.chembase.cn/molecule-245155.html