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SMILES: C([C@H](CC(=O)CC(=O)OC(C)(C)C)O)C#N Canonical SMILES: N#CC[C@H](CC(=O)CC(=O)OC(C)(C)C)O InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)7-9(14)6-8(13)4-5-12/h8,13H,4,6-7H2,1-3H3/t8-/m1/s1 InChIKey: CCQZKUWBWPJBPY-MRVPVSSYSA-N
CBID:165066 http://www.chembase.cn/molecule-165066.html