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SMILES: C(=O)(CC[C@@H](CO)NC(=O)OC(C)(C)C)OC Canonical SMILES: OC[C@@H](NC(=O)OC(C)(C)C)CCC(=O)OC InChI: InChI=1S/C11H21NO5/c1-11(2,3)17-10(15)12-8(7-13)5-6-9(14)16-4/h8,13H,5-7H2,1-4H3,(H,12,15)/t8-/m0/s1 InChIKey: SRVJJSKMYILGAM-QMMMGPOBSA-N
CBID:61612 http://www.chembase.cn/molecule-61612.html