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SMILES: C1CSCCN1CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCSCC1 InChI: InChI=1S/C8H15NO2S/c1-2-11-8(10)7-9-3-5-12-6-4-9/h2-7H2,1H3 InChIKey: OIOSZBXAWCXWPL-UHFFFAOYSA-N
CBID:38101 http://www.chembase.cn/molecule-38101.html