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SMILES: C(=O)([C@@H](C(C)C)N(C)C(=O)OC(C)(C)C)O Canonical SMILES: CC([C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C InChI: InChI=1S/C11H21NO4/c1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h7-8H,1-6H3,(H,13,14)/t8-/m1/s1 InChIKey: XPUAXAVJMJDPDH-MRVPVSSYSA-N
CBID:796163 http://www.chembase.cn/molecule-796163.html