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SMILES: C1(=O)CSCCSC1 Canonical SMILES: O=C1CSCCSC1 InChI: InChI=1S/C5H8OS2/c6-5-3-7-1-2-8-4-5/h1-4H2 InChIKey: KIOFHPFBUIVDOK-UHFFFAOYSA-N
CBID:306840 http://www.chembase.cn/molecule-306840.html