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SMILES: N1CCSCC1C(=O)OCC Canonical SMILES: CCOC(=O)C1CSCCN1 InChI: InChI=1S/C7H13NO2S/c1-2-10-7(9)6-5-11-4-3-8-6/h6,8H,2-5H2,1H3 InChIKey: PGSDSYPPZAPZCW-UHFFFAOYSA-N
CBID:77252 http://www.chembase.cn/molecule-77252.html