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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)CC(CN)O Canonical SMILES: NCC(CN1CCN(CC1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C12H25N3O3/c1-12(2,3)18-11(17)15-6-4-14(5-7-15)9-10(16)8-13/h10,16H,4-9,13H2,1-3H3 InChIKey: DNMYILASPHUVFX-UHFFFAOYSA-N
CBID:801093 http://www.chembase.cn/molecule-801093.html