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SMILES: S1C(N([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)C Canonical SMILES: OC(=O)[C@H]1CSC(N1C(=O)OC(C)(C)C)C InChI: InChI=1S/C10H17NO4S/c1-6-11(7(5-16-6)8(12)13)9(14)15-10(2,3)4/h6-7H,5H2,1-4H3,(H,12,13)/t6?,7-/m1/s1 InChIKey: IGLUKFNPDYXRDD-COBSHVIPSA-N
CBID:39120 http://www.chembase.cn/molecule-39120.html