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SMILES: C(=O)(N1CCN(C2(C#N)CCOCC2)CC1)OC(C)(C)C Canonical SMILES: N#CC1(CCOCC1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25N3O3/c1-14(2,3)21-13(19)17-6-8-18(9-7-17)15(12-16)4-10-20-11-5-15/h4-11H2,1-3H3 InChIKey: YQIKHIULRLIYJH-UHFFFAOYSA-N
CBID:50811 http://www.chembase.cn/molecule-50811.html