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SMILES: N([C@H](CC#C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: C#CC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m1/s1 InChIKey: AMKHAJIFPHJYMH-SSDOTTSWSA-N
CBID:77338 http://www.chembase.cn/molecule-77338.html