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SMILES: C1N(CCN(C1)CC(=O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CC(=O)N)OC(C)(C)C InChI: InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)8-9(12)15/h4-8H2,1-3H3,(H2,12,15) InChIKey: AZWRCNSWXLELKF-UHFFFAOYSA-N
CBID:71948 http://www.chembase.cn/molecule-71948.html