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SMILES: [C@H](CSC(C)(C)C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CSC(C)(C)C InChI: InChI=1S/C12H23NO4S/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1 InChIKey: OGARKMDCQCLMCS-QMMMGPOBSA-N
CBID:38877 http://www.chembase.cn/molecule-38877.html