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SMILES: C(SCC)(SCC)C=O Canonical SMILES: CCSC(C=O)SCC InChI: InChI=1S/C6H12OS2/c1-3-8-6(5-7)9-4-2/h5-6H,3-4H2,1-2H3 InChIKey: OAIHIZJTNUIXNU-UHFFFAOYSA-N
CBID:162300 http://www.chembase.cn/molecule-162300.html