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SMILES: Cl.COC(=O)C(N)CCSC Canonical SMILES: CSCCC(C(=O)OC)N.Cl InChI: InChI=1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N
CBID:107910 http://www.chembase.cn/molecule-107910.html