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SMILES: C(=O)(N1[C@H]([C@@H](N)C)CCC1)OC(C)(C)C Canonical SMILES: C[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)N InChI: InChI=1S/C11H22N2O2/c1-8(12)9-6-5-7-13(9)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m0/s1 InChIKey: WTRLYNKEEJOIGJ-IUCAKERBSA-N
CBID:263402 http://www.chembase.cn/molecule-263402.html