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SMILES: SCCC(=O)SCCC=O Canonical SMILES: SCCC(=O)SCCC=O InChI: InChI=1S/C6H10O2S2/c7-3-1-5-10-6(8)2-4-9/h3,9H,1-2,4-5H2 InChIKey: LHLHVBHXBHTTIV-UHFFFAOYSA-N
CBID:4298 http://www.chembase.cn/molecule-4298.html