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SMILES: O=C(C(N)CS)OC.Cl Canonical SMILES: COC(=O)C(CS)N.Cl InChI: InChI=1S/C4H9NO2S.ClH/c1-7-4(6)3(5)2-8;/h3,8H,2,5H2,1H3;1H InChIKey: WHOHXJZQBJXAKL-UHFFFAOYSA-N
CBID:83985 http://www.chembase.cn/molecule-83985.html