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SMILES: C(#C)CSCC(=O)O Canonical SMILES: C#CCSCC(=O)O InChI: InChI=1S/C5H6O2S/c1-2-3-8-4-5(6)7/h1H,3-4H2,(H,6,7) InChIKey: WXNYAIXZMBIHNB-UHFFFAOYSA-N
CBID:279870 http://www.chembase.cn/molecule-279870.html