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SMILES: C1CSc2c(sc(=S)s2)S1 Canonical SMILES: S=c1sc2c(s1)SCCS2 InChI: InChI=1S/C5H4S5/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2 InChIKey: LFPIFRGVCYRUEO-UHFFFAOYSA-N
CBID:149243 http://www.chembase.cn/molecule-149243.html