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SMILES: C(=O)(N1CCN(C(=O)CNC)CC1)OC(C)(C)C Canonical SMILES: CNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)15-7-5-14(6-8-15)10(16)9-13-4/h13H,5-9H2,1-4H3 InChIKey: GZWYGKAXHXAQJU-UHFFFAOYSA-N
CBID:261485 http://www.chembase.cn/molecule-261485.html