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SMILES: N1([C@@H](CCC1)CC(CO)N)C(=O)OC(C)(C)C Canonical SMILES: OCC(C[C@@H]1CCCN1C(=O)OC(C)(C)C)N InChI: InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14-6-4-5-10(14)7-9(13)8-15/h9-10,15H,4-8,13H2,1-3H3/t9?,10-/m0/s1 InChIKey: KYFURKFJGCSLKC-AXDSSHIGSA-N
CBID:804617 http://www.chembase.cn/molecule-804617.html