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SMILES: C1CSc2c(sc(=O)s2)S1 Canonical SMILES: O=c1sc2c(s1)SCCS2 InChI: InChI=1S/C5H4OS4/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2 InChIKey: NMNDMYIFMUGDMA-UHFFFAOYSA-N
CBID:149403 http://www.chembase.cn/molecule-149403.html