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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC#C)C(=O)O Canonical SMILES: C#CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m0/s1 InChIKey: DPHIBCOGEUVKGB-QMMMGPOBSA-N
CBID:140609 http://www.chembase.cn/molecule-140609.html