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SMILES: C1CSC2=C(S1)S/C(=C/1\SC3=C(S1)SCCS3)/S2 Canonical SMILES: C1CSC2=C(S1)S/C(=C/1\SC3=C(S1)SCCS3)/S2 InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2 InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N
CBID:147718 http://www.chembase.cn/molecule-147718.html