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SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1 Canonical SMILES: NC[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h10-11H,4-9,14H2,1-3H3,(H,15,16)/t10-,11- InChIKey: NYXOBVVHJZENCO-XYPYZODXSA-N
CBID:287478 http://www.chembase.cn/molecule-287478.html