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SMILES: C(=O)(O)CSCCC Canonical SMILES: CCCSCC(=O)O InChI: InChI=1S/C5H10O2S/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: ZLAIUYZHCQJJCE-UHFFFAOYSA-N
CBID:33573 http://www.chembase.cn/molecule-33573.html