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SMILES: O(C(=O)C=C1CSC1)CC Canonical SMILES: CCOC(=O)C=C1CSC1 InChI: InChI=1S/C7H10O2S/c1-2-9-7(8)3-6-4-10-5-6/h3H,2,4-5H2,1H3 InChIKey: YCIMIBQKAIDZFE-UHFFFAOYSA-N
CBID:799031 http://www.chembase.cn/molecule-799031.html