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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1[C@H]2CNC[C@@H]1CC2 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H]2CNC[C@@H]1CC2 InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-8-4-5-9(10)7-13-6-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10- InChIKey: HHYUNZXSGVNMOY-ILWJIGKKSA-N
CBID:813853 http://www.chembase.cn/molecule-813853.html