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SMILES: C1(SCCS1)(C=O)CC Canonical SMILES: CCC1(SCCS1)C=O InChI: InChI=1S/C6H10OS2/c1-2-6(5-7)8-3-4-9-6/h5H,2-4H2,1H3 InChIKey: UBAXKQCPVKSMNY-UHFFFAOYSA-N
CBID:261741 http://www.chembase.cn/molecule-261741.html