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SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)CC1 Canonical SMILES: OC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h9-10,14H,4-8H2,1-3H3,(H,13,15)/t9-,10- InChIKey: SGNKPJPMWHKOJO-MGCOHNPYSA-N
CBID:294942 http://www.chembase.cn/molecule-294942.html