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SMILES: CC(=O)SC1CCCCC1 Canonical SMILES: CC(=O)SC1CCCCC1 InChI: InChI=1S/C8H14OS/c1-7(9)10-8-5-3-2-4-6-8/h8H,2-6H2,1H3 InChIKey: JSEGXJBSYHWMMY-UHFFFAOYSA-N
CBID:110093 http://www.chembase.cn/molecule-110093.html