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SMILES: C1(C(=O)O)SCCS1 Canonical SMILES: OC(=O)C1SCCS1 InChI: InChI=1S/C4H6O2S2/c5-3(6)4-7-1-2-8-4/h4H,1-2H2,(H,5,6) InChIKey: DSOVOUOPKYLGID-UHFFFAOYSA-N
CBID:238168 http://www.chembase.cn/molecule-238168.html