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SMILES: O=C(O)[C@@H]1CCCN1C(=O)[C@@H](C)CS Canonical SMILES: SC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)C InChI: InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7-/m0/s1 InChIKey: FAKRSMQSSFJEIM-BQBZGAKWSA-N
CBID:1798 http://www.chembase.cn/molecule-1798.html