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SMILES: C(=O)(N1CCN(C(=O)[C@@H](N)C)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)[C@@H](N)C)OC(C)(C)C InChI: InChI=1S/C12H23N3O3/c1-9(13)10(16)14-5-7-15(8-6-14)11(17)18-12(2,3)4/h9H,5-8,13H2,1-4H3/t9-/m0/s1 InChIKey: NZRXVNBASOFPND-VIFPVBQESA-N
CBID:282426 http://www.chembase.cn/molecule-282426.html