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SMILES: CC(=O)SC1CCCC1 Canonical SMILES: CC(=O)SC1CCCC1 InChI: InChI=1S/C7H12OS/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H3 InChIKey: LSEYTICQPCCBPJ-UHFFFAOYSA-N
CBID:149247 http://www.chembase.cn/molecule-149247.html