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SMILES: C1(C(=O)OC)SCCCS1 Canonical SMILES: COC(=O)C1SCCCS1 InChI: InChI=1S/C6H10O2S2/c1-8-5(7)6-9-3-2-4-10-6/h6H,2-4H2,1H3 InChIKey: KAXSFBNZPWBKDH-UHFFFAOYSA-N
CBID:237634 http://www.chembase.cn/molecule-237634.html