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SMILES: C(=O)(N1C[C@@H](NCC1)CO)OC(C)(C)C Canonical SMILES: OC[C@@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N
CBID:64688 http://www.chembase.cn/molecule-64688.html