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SMILES: O1C(N([C@@H](C1)C#C)C(=O)OC(C)(C)C)(C)C Canonical SMILES: C#C[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H19NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h1,9H,8H2,2-6H3/t9-/m1/s1 InChIKey: DPZQSYOKTUMHNY-SECBINFHSA-N
CBID:798753 http://www.chembase.cn/molecule-798753.html