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SMILES: COC(=O)CCCSC Canonical SMILES: CSCCCC(=O)OC InChI: InChI=1S/C6H12O2S/c1-8-6(7)4-3-5-9-2/h3-5H2,1-2H3 InChIKey: HQDLZISNHUMXEA-UHFFFAOYSA-N
CBID:302219 http://www.chembase.cn/molecule-302219.html