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SMILES: CC(C(C(=O)O)N)SC Canonical SMILES: CSC(C(C(=O)O)N)C InChI: InChI=1S/C5H11NO2S/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8) InChIKey: PWDYHRMBGRYCAP-UHFFFAOYSA-N
CBID:133574 http://www.chembase.cn/molecule-133574.html