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SMILES: C(=O)(C(SCC=C)C)O Canonical SMILES: CC(C(=O)O)SCC=C InChI: InChI=1S/C6H10O2S/c1-3-4-9-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8) InChIKey: ZDJCWQSKOWVJHU-UHFFFAOYSA-N
CBID:33575 http://www.chembase.cn/molecule-33575.html