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SMILES: C(=O)(N1CCN(C(=O)C(N)CC)CC1)OC(C)(C)C Canonical SMILES: CCC(C(=O)N1CCN(CC1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C13H25N3O3/c1-5-10(14)11(17)15-6-8-16(9-7-15)12(18)19-13(2,3)4/h10H,5-9,14H2,1-4H3 InChIKey: RSAOIPYBYRHPPH-UHFFFAOYSA-N
CBID:282428 http://www.chembase.cn/molecule-282428.html