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SMILES: CC(=O)N[C@@H](CCSC)[13C](=O)O Canonical SMILES: CSCC[C@@H]([13C](=O)O)NC(=O)C InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1/i7+1 InChIKey: XUYPXLNMDZIRQH-MHLRSXGLSA-N
CBID:136039 http://www.chembase.cn/molecule-136039.html