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SMILES: CC(C)C(=O)N[C@H](CS)C(=O)O Canonical SMILES: SC[C@H](C(=O)O)NC(=O)C(C)C InChI: InChI=1S/C7H13NO3S/c1-4(2)6(9)8-5(3-12)7(10)11/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m1/s1 InChIKey: BWBQXMAXLAHHTK-RXMQYKEDSA-N
CBID:137357 http://www.chembase.cn/molecule-137357.html