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SMILES: C(=O)(CCCl)c1sccc1 Canonical SMILES: ClCCC(=O)c1cccs1 InChI: InChI=1S/C7H7ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5H,3-4H2 InChIKey: MSLOAFIOTOHDIE-UHFFFAOYSA-N
CBID:811849 http://www.chembase.cn/molecule-811849.html