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SMILES: C(=O)(NC(CCC(=O)O)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(CCC(=O)O)(C)C InChI: InChI=1S/C11H21NO4/c1-10(2,3)16-9(15)12-11(4,5)7-6-8(13)14/h6-7H2,1-5H3,(H,12,15)(H,13,14) InChIKey: NFMLOTGNJNBRPQ-UHFFFAOYSA-N
CBID:274013 http://www.chembase.cn/molecule-274013.html