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SMILES: O=C(C)SCC(=C)Cl Canonical SMILES: ClC(=C)CSC(=O)C InChI: InChI=1S/C5H7ClOS/c1-4(6)3-8-5(2)7/h1,3H2,2H3 InChIKey: YJNWQXNLWIKNIM-UHFFFAOYSA-N
CBID:65378 http://www.chembase.cn/molecule-65378.html