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SMILES: C(=O)(NC1(CNCC1)CO)OC(C)(C)C Canonical SMILES: OCC1(CNCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-10(7-13)4-5-11-6-10/h11,13H,4-7H2,1-3H3,(H,12,14) InChIKey: AXNAHFQBVPFTPL-UHFFFAOYSA-N
CBID:52616 http://www.chembase.cn/molecule-52616.html