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SMILES: C(=O)(N1CC(C#N)NCC1)OC(C)(C)C Canonical SMILES: N#CC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17N3O2/c1-10(2,3)15-9(14)13-5-4-12-8(6-11)7-13/h8,12H,4-5,7H2,1-3H3 InChIKey: CBFXRUGJRMBDFG-UHFFFAOYSA-N
CBID:284168 http://www.chembase.cn/molecule-284168.html