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SMILES: C(=O)(C(SC)C)OCC Canonical SMILES: CCOC(=O)C(SC)C InChI: InChI=1S/C6H12O2S/c1-4-8-6(7)5(2)9-3/h5H,4H2,1-3H3 InChIKey: OXAOBBCFHBVRBD-UHFFFAOYSA-N
CBID:275452 http://www.chembase.cn/molecule-275452.html