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SMILES: C(=O)(O)CSCC Canonical SMILES: CCSCC(=O)O InChI: InChI=1S/C4H8O2S/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6) InChIKey: VJIKFWJCVWFZIN-UHFFFAOYSA-N
CBID:33574 http://www.chembase.cn/molecule-33574.html