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SMILES: C(=O)(N1CCN(CC1)CCNC)OC(C)(C)C Canonical SMILES: CNCCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H25N3O2/c1-12(2,3)17-11(16)15-9-7-14(8-10-15)6-5-13-4/h13H,5-10H2,1-4H3 InChIKey: IRUJRVAXEALDLJ-UHFFFAOYSA-N
CBID:270665 http://www.chembase.cn/molecule-270665.html