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SMILES: S(SCCC)CC=C Canonical SMILES: CCCSSCC=C InChI: InChI=1S/C6H12S2/c1-3-5-7-8-6-4-2/h3H,1,4-6H2,2H3 InChIKey: FCSSPCOFDUKHPV-UHFFFAOYSA-N
CBID:125693 http://www.chembase.cn/molecule-125693.html