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SMILES: CCCSCC=C Canonical SMILES: CCCSCC=C InChI: InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3 InChIKey: JMLIYQJQKZYHDQ-UHFFFAOYSA-N
CBID:108503 http://www.chembase.cn/molecule-108503.html