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SMILES: C(=O)(N1CC(CC1)CCN)OC(C)(C)C Canonical SMILES: NCCC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-9(8-13)4-6-12/h9H,4-8,12H2,1-3H3 InChIKey: JHHBMDKAYOQBBB-UHFFFAOYSA-N
CBID:271115 http://www.chembase.cn/molecule-271115.html