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SMILES: S1(=O)CCC(CC1)N.Cl Canonical SMILES: NC1CCS(=O)CC1.Cl InChI: InChI=1S/C5H11NOS.ClH/c6-5-1-3-8(7)4-2-5;/h5H,1-4,6H2;1H InChIKey: MGKFRKPXZUOCCH-UHFFFAOYSA-N
CBID:246359 http://www.chembase.cn/molecule-246359.html