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SMILES: C1(CN(C1)C(=O)OC(C)(C)C)NCCC Canonical SMILES: CCCNC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-5-6-12-9-7-13(8-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3 InChIKey: XAPPBFZZMSZHEL-UHFFFAOYSA-N
CBID:299754 http://www.chembase.cn/molecule-299754.html