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SMILES: C(=O)(N[C@H]1C[C@@H](C(=O)OC)CC1)OC(C)(C)C Canonical SMILES: COC(=O)[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h8-9H,5-7H2,1-4H3,(H,13,15)/t8-,9+/m0/s1 InChIKey: ZZGMDDXYOHHJMT-DTWKUNHWSA-N
CBID:71434 http://www.chembase.cn/molecule-71434.html