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SMILES: C(=O)(NC1CC(C(=O)OC)CC1)OC(C)(C)C Canonical SMILES: COC(=O)C1CCC(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) InChIKey: ZZGMDDXYOHHJMT-UHFFFAOYSA-N
CBID:113054 http://www.chembase.cn/molecule-113054.html