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SMILES: C1(C(=O)O)SCCSC1 Canonical SMILES: OC(=O)C1CSCCS1 InChI: InChI=1S/C5H8O2S2/c6-5(7)4-3-8-1-2-9-4/h4H,1-3H2,(H,6,7) InChIKey: NRMVLYRYIONMBR-UHFFFAOYSA-N
CBID:251434 http://www.chembase.cn/molecule-251434.html