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SMILES: C1[C@@H](CC[C@@H](C1)NC(=O)OC(C)(C)C)N Canonical SMILES: N[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+ InChIKey: FEYLUKDSKVSMSZ-DTORHVGOSA-N
CBID:29694 http://www.chembase.cn/molecule-29694.html