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SMILES: N1([C@@H](CC(C1)(C)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H]1CC(CN1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-12(4,5)6-8(13)9(14)15/h8H,6-7H2,1-5H3,(H,14,15)/t8-/m0/s1 InChIKey: ACHKRIQLSCPKKK-QMMMGPOBSA-N
CBID:67143 http://www.chembase.cn/molecule-67143.html