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SMILES: C(=O)(C(CCSC)O)N Canonical SMILES: CSCCC(C(=O)N)O InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(7)5(6)8/h4,7H,2-3H2,1H3,(H2,6,8) InChIKey: INTUDBWOILOBCE-UHFFFAOYSA-N
CBID:239123 http://www.chembase.cn/molecule-239123.html