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SMILES: C(=O)(O)CSCC=C Canonical SMILES: C=CCSCC(=O)O InChI: InChI=1S/C5H8O2S/c1-2-3-8-4-5(6)7/h2H,1,3-4H2,(H,6,7) InChIKey: BLSMRHBHPHGMSV-UHFFFAOYSA-N
CBID:25255 http://www.chembase.cn/molecule-25255.html