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SMILES: CC1CN(C(=O)OC(C)(C)C)CCC1N Canonical SMILES: NC1CCN(CC1C)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3 InChIKey: UMBWKSXEVUZEMI-UHFFFAOYSA-N
CBID:288507 http://www.chembase.cn/molecule-288507.html