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SMILES: C1CSC(=S)S1 Canonical SMILES: S=C1SCCS1 InChI: InChI=1S/C3H4S3/c4-3-5-1-2-6-3/h1-2H2 InChIKey: XCWPBWWTGHQKDR-UHFFFAOYSA-N
CBID:146776 http://www.chembase.cn/molecule-146776.html