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SMILES: C(=O)(NC[C@H]1CNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC[C@H]1CNCC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-4-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1 InChIKey: WIEJVMZWPIUWHO-MRVPVSSYSA-N
CBID:280922 http://www.chembase.cn/molecule-280922.html