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SMILES: C(=O)(C1CCSCC1)Cl Canonical SMILES: ClC(=O)C1CCSCC1 InChI: InChI=1S/C6H9ClOS/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2 InChIKey: RJRIIGFPFQOTNF-UHFFFAOYSA-N
CBID:101437 http://www.chembase.cn/molecule-101437.html