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SMILES: C(=O)(N[C@H]1CC[C@@H](CC1)CN)OC(C)(C)C Canonical SMILES: NC[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)/t9-,10- InChIKey: NVQFOBONHIXDOC-MGCOHNPYSA-N
CBID:70845 http://www.chembase.cn/molecule-70845.html