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SMILES: C1(C(=O)O)SCCCS1 Canonical SMILES: OC(=O)C1SCCCS1 InChI: InChI=1S/C5H8O2S2/c6-4(7)5-8-2-1-3-9-5/h5H,1-3H2,(H,6,7) InChIKey: BZBYEAWKJNCPLB-UHFFFAOYSA-N
CBID:310083 http://www.chembase.cn/molecule-310083.html